data_bmse000190 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000190 _Entry.Title cytidine _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name cytidine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Francisca Jofre F. ? ? bmse000190 2 Mark Anderson M. E. ? bmse000190 3 John Markley J. L. ? bmse000190 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics "Madison Metabolomics Consortium" MMC bmse000190 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000190 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 9 bmse000190 "1H chemical shifts" 10 bmse000190 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-02-23 2006-02-23 original BMRB "Original spectra from MMC" bmse000190 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000190 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000190 4 2007-10-03 2007-10-03 update Author "Transitions and assignments provided by Gareth Westler" bmse000190 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000190 6 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000190 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000190 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000190 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000190 10 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000190 11 2010-11-18 2010-11-18 update BMRB "Removed previous assigned chemical shifts and peak lists" bmse000190 12 2010-11-18 2010-11-18 update BMRB "Replaced spectral data with new data and images" bmse000190 13 2010-11-23 2010-11-23 update BMRB "Added reference to software called NUTS" bmse000190 14 2010-12-20 2010-12-20 update BMRB "Reprocessed assignments for new data" bmse000190 15 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000190 16 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000190 17 2011-07-08 2011-07-08 update BMRB "Added or updated data for 1H at 0.5 and 2mM" bmse000190 18 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000190 19 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000190 20 2012-07-19 2012-07-19 update BMRB "removed existing assignments, existing spectral peaks" bmse000190 21 2012-07-19 2012-07-19 update BMRB "Updating transitions; fixed peak description" bmse000190 22 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000190 23 2012-07-26 2012-07-26 update BMRB "Added HSQC with short sweep widths to experiment list" bmse000190 24 2012-09-12 2012-09-12 update BMRB "Fixed erroneous sample label for 2mM 1H spectral loop" bmse000190 25 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165010 to database loop" bmse000190 26 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000190 27 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000190 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000190 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000190 1 2 T. Barrett T. ? ? bmse000190 1 3 D. Benson D. A. ? bmse000190 1 4 S. Bryant S. H. ? bmse000190 1 5 K. Canese K. ? ? bmse000190 1 6 V. Chetvenin V. ? ? bmse000190 1 7 D. Church D. M. ? bmse000190 1 8 M. DiCuccio M. ? ? bmse000190 1 9 R. Edgar R. ? ? bmse000190 1 10 S. Federhen S. ? ? bmse000190 1 11 L. Geer L. Y. ? bmse000190 1 12 W. Helmberg W. ? ? bmse000190 1 13 Y. Kapustin Y. ? ? bmse000190 1 14 D. Kenton D. L. ? bmse000190 1 15 O. Khovayko O. ? ? bmse000190 1 16 D. Lipman D. J. ? bmse000190 1 17 T. Madden T. L. ? bmse000190 1 18 D. Maglott D. R. ? bmse000190 1 19 J. Ostell J. ? ? bmse000190 1 20 K. Pruitt K. D. ? bmse000190 1 21 G. Schuler G. D. ? bmse000190 1 22 L. Schriml L. M. ? bmse000190 1 23 E. Sequeira E. ? ? bmse000190 1 24 S. Sherry S. T. ? bmse000190 1 25 K. Sirotkin K. ? ? bmse000190 1 26 A. Souvorov A. ? ? bmse000190 1 27 G. Starchenko G. ? ? bmse000190 1 28 T. Suzek T. O. ? bmse000190 1 29 R. Tatusov R. ? ? bmse000190 1 30 T. Tatusova T. A. ? bmse000190 1 31 L. Bagner L. ? ? bmse000190 1 32 E. Yaschenko E. ? ? bmse000190 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000190 _Assembly.ID 1 _Assembly.Name Cytidine _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 cytidine 1 $cytidine yes native no no . . . bmse000190 1 stop_ save_ save_cytidine _Entity.Sf_category entity _Entity.Sf_framecode cytidine _Entity.Entry_ID bmse000190 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name Cytidine _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse000190 1 stop_ save_ save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID bmse000190 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $cytidine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000190 1 stop_ save_ save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID bmse000190 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $cytidine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000190 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000190 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Cytidine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C9 H13 N3 O5' _Chem_comp.Formula_weight 243.2166200000 _Chem_comp.Formula_mono_iso_wt_nat 243.085520543 _Chem_comp.Formula_mono_iso_wt_13C 252.115714084 _Chem_comp.Formula_mono_iso_wt_15N 246.076625223 _Chem_comp.Formula_mono_iso_wt_13C_15N 255.1068187632 _Chem_comp.Image_file_name standards/cytidine/lit/3758.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/cytidine/lit/3758.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID Cytidine synonym bmse000190 1 1-beta-D-Ribofuranosylcytosine synonym bmse000190 1 1beta-Ribofuranosylcytosine synonym bmse000190 1 "2(1H)-Pyrimidinone, 4-amino-1beta-D-ribofuranosyl-" synonym bmse000190 1 "1beta-2'-Ribofuranosylcytosine, d-" synonym bmse000190 1 "Cytosine, 1-beta-D-ribofuranosyl-" synonym bmse000190 1 "beta-D-Ribofuranoside, cytosine-1" synonym bmse000190 1 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone synonym bmse000190 1 Cyd synonym bmse000190 1 1-beta-Ribofuranosylcytosine synonym bmse000190 1 CYTIDINE synonym bmse000190 1 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone synonym bmse000190 1 "2(1H)-Pyrimidinone, 4-amino-1-beta-D-ribofuranosyl-" synonym bmse000190 1 "Cytosine riboside" synonym bmse000190 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one IUPAC bmse000190 1 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one IUPAC_TRADITIONAL bmse000190 1 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one IUPAC_CAS bmse000190 1 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one IUPAC_OPENEYE bmse000190 1 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one IUPAC_SYSTEMATIC bmse000190 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O bmse000190 1 canonical C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O bmse000190 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 C ? ? ? ? 5.0868 1.8021 bmse000190 1 C2 C ? ? ? ? 5.0868 0.8021 bmse000190 1 C3 C ? ? ? ? 5.3086 -3.0457 bmse000190 1 C4 C ? ? ? ? 4.2208 2.3021 bmse000190 1 C5 C ? ? ? ? 3.3548 0.8021 bmse000190 1 C6 C ? ? ? ? 4.7208 -2.2367 bmse000190 1 C7 C ? ? ? ? 3.7208 -2.2367 bmse000190 1 C8 C ? ? ? ? 3.4118 -1.2857 bmse000190 1 C9 C ? ? ? ? 4.2208 -0.6979 bmse000190 1 N10 N ? ? ? ? 4.2208 3.3021 bmse000190 1 N11 N ? ? ? ? 3.3548 1.8021 bmse000190 1 N12 N ? ? ? ? 4.2208 0.3021 bmse000190 1 O13 O ? ? ? ? 6.3031 -2.9412 bmse000190 1 O14 O ? ? ? ? 3.1330 -3.0457 bmse000190 1 O15 O ? ? ? ? 2.4607 -0.9766 bmse000190 1 O16 O ? ? ? ? 2.4888 0.3021 bmse000190 1 O17 O ? ? ? ? 5.0298 -1.2857 bmse000190 1 H18 H ? ? ? ? 5.6238 2.1121 bmse000190 1 H19 H ? ? ? ? 5.6238 0.4921 bmse000190 1 H20 H ? ? ? ? 4.7514 -3.3175 bmse000190 1 H21 H ? ? ? ? 5.4795 -3.6417 bmse000190 1 H22 H ? ? ? ? 5.3332 -2.1397 bmse000190 1 H23 H ? ? ? ? 3.1085 -2.1397 bmse000190 1 H24 H ? ? ? ? 2.9734 -1.7241 bmse000190 1 H25 H ? ? ? ? 3.6684 -0.4164 bmse000190 1 H26 H ? ? ? ? 4.7578 3.6121 bmse000190 1 H27 H ? ? ? ? 3.6839 3.6121 bmse000190 1 H28 H ? ? ? ? 6.6676 -3.4428 bmse000190 1 H29 H ? ? ? ? 3.3852 -3.6121 bmse000190 1 H30 H ? ? ? ? 2.0000 -1.3915 bmse000190 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C1 C1 BMRB bmse000190 1 C2 C2 BMRB bmse000190 1 C3 C3 BMRB bmse000190 1 C4 C4 BMRB bmse000190 1 C5 C5 BMRB bmse000190 1 C6 C6 BMRB bmse000190 1 C7 C7 BMRB bmse000190 1 C8 C8 BMRB bmse000190 1 C9 C9 BMRB bmse000190 1 N10 N10 BMRB bmse000190 1 N11 N11 BMRB bmse000190 1 N12 N12 BMRB bmse000190 1 O13 O13 BMRB bmse000190 1 O14 O14 BMRB bmse000190 1 O15 O15 BMRB bmse000190 1 O16 O16 BMRB bmse000190 1 O17 O17 BMRB bmse000190 1 H18 H18 BMRB bmse000190 1 H19 H19 BMRB bmse000190 1 H20 H20 BMRB bmse000190 1 H21 H21 BMRB bmse000190 1 H22 H22 BMRB bmse000190 1 H23 H23 BMRB bmse000190 1 H24 H24 BMRB bmse000190 1 H25 H25 BMRB bmse000190 1 H26 H26 BMRB bmse000190 1 H27 H27 BMRB bmse000190 1 H28 H28 BMRB bmse000190 1 H29 H29 BMRB bmse000190 1 H30 H30 BMRB bmse000190 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent DOUB C1 C2 ? bmse000190 1 2 covalent SING C1 C4 ? bmse000190 1 3 covalent SING C1 H18 ? bmse000190 1 4 covalent SING C2 N12 ? bmse000190 1 5 covalent SING C2 H19 ? bmse000190 1 6 covalent SING C6 C3 ? bmse000190 1 7 covalent SING C3 O13 ? bmse000190 1 8 covalent SING C3 H20 ? bmse000190 1 9 covalent SING C3 H21 ? bmse000190 1 10 covalent SING C4 N10 ? bmse000190 1 11 covalent DOUB C4 N11 ? bmse000190 1 12 covalent SING C5 N11 ? bmse000190 1 13 covalent SING C5 N12 ? bmse000190 1 14 covalent DOUB C5 O16 ? bmse000190 1 15 covalent SING C6 C7 ? bmse000190 1 16 covalent SING C6 O17 ? bmse000190 1 17 covalent SING C6 H22 ? bmse000190 1 18 covalent SING C7 C8 ? bmse000190 1 19 covalent SING C7 O14 ? bmse000190 1 20 covalent SING C7 H23 ? bmse000190 1 21 covalent SING C8 C9 ? bmse000190 1 22 covalent SING C8 O15 ? bmse000190 1 23 covalent SING C8 H24 ? bmse000190 1 24 covalent SING C9 N12 ? bmse000190 1 25 covalent SING C9 O17 ? bmse000190 1 26 covalent SING C9 H25 ? bmse000190 1 27 covalent SING N10 H26 ? bmse000190 1 28 covalent SING N10 H27 ? bmse000190 1 29 covalent SING O13 H28 ? bmse000190 1 30 covalent SING O14 H29 ? bmse000190 1 31 covalent SING O15 H30 ? bmse000190 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85165010 sid ? Cytidine ? "matching entry" ? bmse000190 1 no PubChem 149078 sid ? Cytidine ? "matching entry" ? bmse000190 1 no PubChem 6175 cid ? Cytidine ? "matching entry" ? bmse000190 1 no PubChem 3758 sid ? Cytidine ? "matching entry" ? bmse000190 1 no KEGG C00475 "compound ID" ? Cytidine ? "matching entry" ? bmse000190 1 no "CAS Registry" 4395-95-3 "registry number" ? Cytidine ? "matching entry" ? bmse000190 1 no "CAS Registry" 65-46-3 "registry number" ? Cytidine ? "matching entry" ? bmse000190 1 no CHEBI 17562 ? ? Cytidine ? "matching entry" ? bmse000190 1 no NSC 20258 ? ? Cytidine ? "matching entry" ? bmse000190 1 no EINECS 200-610-9 ? ? Cytidine ? "matching entry" ? bmse000190 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse000190 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000190 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Cytidine "natural abundance" 1 $cytidine ? Solute 100 ? ? mM ? sigma/aldrich Cytidine ? bmse000190 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000190 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000190 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000190 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000190 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000190 _Sample.ID 2 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Cytidine "natural abundance" 1 $cytidine ? Solute 0.5 ? ? mM ? sigma/aldrich Cytidine ? bmse000190 2 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000190 2 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000190 2 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000190 2 5 DSS ? ? ? ? Reference 2.5 ? ? uM ? ? ? ? bmse000190 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000190 _Sample.ID 3 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Cytidine "natural abundance" 1 $cytidine ? Solute 2.0 ? ? mM ? sigma/aldrich Cytidine ? bmse000190 3 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000190 3 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000190 3 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000190 3 5 DSS ? ? ? ? Reference 10 ? ? uM ? ? ? ? bmse000190 3 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000190 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000190 1 temperature 298 ? K bmse000190 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000190 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000190 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000190 1 Processing bmse000190 1 "Data analysis" bmse000190 1 "Peak picking" bmse000190 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000190 _Software.ID 2 _Software.Name NUTS _Software.Version '1D Version - 20060331' _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Acorn NMR Inc." ? ? bmse000190 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000190 2 "Peak picking" bmse000190 2 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000190 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000190 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H, 0.5 mM" yes ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 2 "1D 1H, 2.0 mM" yes ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 3 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 4 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 5 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 6 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 7 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 8 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 9 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 10 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 11 "2D [1H,13C]-HSQC SW small" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000190 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/cytidine/nmr/bmse000190/1H.5/* "Time-domain (raw spectral data)" ? bmse000190 1 1 standards/cytidine/nmr/bmse000190/spectra_png/1H.5/00.png "Spectral image" ? bmse000190 1 1 standards/cytidine/nmr/bmse000190/spectra_png/1H.5/01.png "Spectral image" ? bmse000190 1 1 standards/cytidine/nmr/bmse000190/spectra_png/1H.5/02.png "Spectral image" ? bmse000190 1 2 standards/cytidine/nmr/bmse000190/1H_2/* "Time-domain (raw spectral data)" ? bmse000190 1 2 standards/cytidine/nmr/bmse000190/spectra_png/1H_2/00.png "Spectral image" ? bmse000190 1 2 standards/cytidine/nmr/bmse000190/spectra_png/1H_2/01.png "Spectral image" ? bmse000190 1 2 standards/cytidine/nmr/bmse000190/spectra_png/1H_2/02.png "Spectral image" ? bmse000190 1 3 standards/cytidine/nmr/bmse000190/1H/* "Time-domain (raw spectral data)" ? bmse000190 1 3 standards/cytidine/nmr/bmse000190/spectra_png/1H/00.png "Spectral image" ? bmse000190 1 3 standards/cytidine/nmr/bmse000190/spectra_png/1H/01.png "Spectral image" ? bmse000190 1 3 standards/cytidine/nmr/bmse000190/spectra_png/1H/02.png "Spectral image" ? bmse000190 1 4 standards/cytidine/nmr/bmse000190/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000190 1 4 standards/cytidine/nmr/bmse000190/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000190 1 4 standards/cytidine/nmr/bmse000190/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000190 1 5 standards/cytidine/nmr/bmse000190/13C/* "Time-domain (raw spectral data)" ? bmse000190 1 5 standards/cytidine/nmr/bmse000190/spectra_png/13C/00.png "Spectral image" ? bmse000190 1 5 standards/cytidine/nmr/bmse000190/spectra_png/13C/01.png "Spectral image" ? bmse000190 1 5 standards/cytidine/nmr/bmse000190/spectra_png/13C/02.png "Spectral image" ? bmse000190 1 6 standards/cytidine/nmr/bmse000190/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000190 1 6 standards/cytidine/nmr/bmse000190/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000190 1 6 standards/cytidine/nmr/bmse000190/spectra_png/DEPT_90/01.png "Spectral image" ? bmse000190 1 7 standards/cytidine/nmr/bmse000190/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000190 1 7 standards/cytidine/nmr/bmse000190/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000190 1 7 standards/cytidine/nmr/bmse000190/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000190 1 8 standards/cytidine/nmr/bmse000190/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000190 1 8 standards/cytidine/nmr/bmse000190/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000190 1 8 standards/cytidine/nmr/bmse000190/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000190 1 9 standards/cytidine/nmr/bmse000190/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000190 1 9 standards/cytidine/nmr/bmse000190/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000190 1 9 standards/cytidine/nmr/bmse000190/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000190 1 9 standards/cytidine/nmr/bmse000190/spectra_png/1H_13C_HMBC/02.png "Spectral image" ? bmse000190 1 10 standards/cytidine/nmr/bmse000190/HH_COSY/* "Time-domain (raw spectral data)" ? bmse000190 1 10 standards/cytidine/nmr/bmse000190/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000190 1 10 standards/cytidine/nmr/bmse000190/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000190 1 11 standards/cytidine/nmr/bmse000190/1H_13C_HSQC_SW_small/* "Time-domain (raw spectral data)" ? bmse000190 1 11 standards/cytidine/nmr/bmse000190/spectra_png/1H_13C_HSQC_SW_small/ "Spectral image" ? bmse000190 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000190 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000190 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000190 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. Tyr HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons or Trp HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000190 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H, 0.5 mM" 1 $sample_1 bmse000190 1 2 "1D 1H, 2.0 mM" 1 $sample_1 bmse000190 1 3 "1D 1H" 1 $sample_1 bmse000190 1 4 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000190 1 5 "1D 13C" 1 $sample_1 bmse000190 1 6 "1D DEPT90" 1 $sample_1 bmse000190 1 7 "1D DEPT135" 1 $sample_1 bmse000190 1 8 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000190 1 9 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000190 1 10 "2D [1H,1H]-COSY" 1 $sample_1 bmse000190 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse000190 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C1 C 13 98.957 ? ? 1 ? ? ? C1 ? bmse000190 1 2 1 1 1 C2 C 13 144.329 ? ? 1 ? ? ? C2 ? bmse000190 1 3 1 1 1 C3 C 13 63.420 ? ? 1 ? ? ? C3 ? bmse000190 1 4 1 1 1 C4 C 13 160.367 ? ? 1 ? ? ? C4 ? bmse000190 1 5 1 1 1 C5 C 13 168.896 ? ? 1 ? ? ? C5 ? bmse000190 1 6 1 1 1 C6 C 13 86.476 ? ? 1 ? ? ? C6 ? bmse000190 1 7 1 1 1 C7 C 13 71.980 ? ? 1 ? ? ? C7 ? bmse000190 1 8 1 1 1 C8 C 13 76.685 ? ? 1 ? ? ? C8 ? bmse000190 1 9 1 1 1 C9 C 13 92.982 ? ? 1 ? ? ? C9 ? bmse000190 1 10 1 1 1 H18 H 1 6.033 ? ? 1 ? ? ? H18 ? bmse000190 1 11 1 1 1 H19 H 1 7.835 ? ? 1 ? ? ? H19 ? bmse000190 1 12 1 1 1 H20 H 1 3.9247 ? ? 2 ? ? ? H20 ? bmse000190 1 13 1 1 1 H20 H 1 3.807 ? ? 2 ? ? ? H20 ? bmse000190 1 14 1 1 1 H21 H 1 3.9247 ? ? 2 ? ? ? H21 ? bmse000190 1 15 1 1 1 H21 H 1 3.807 ? ? 2 ? ? ? H21 ? bmse000190 1 16 1 1 1 H22 H 1 4.125 ? ? 1 ? ? ? H22 ? bmse000190 1 17 1 1 1 H23 H 1 4.201 ? ? 1 ? ? ? H23 ? bmse000190 1 18 1 1 1 H24 H 1 4.299 ? ? 1 ? ? ? H24 ? bmse000190 1 19 1 1 1 H25 H 1 5.894 ? ? 1 ? ? ? H25 ? bmse000190 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 12 bmse000190 1 1 14 bmse000190 1 2 13 bmse000190 1 2 15 bmse000190 1 stop_ save_ save_spectral_peak_1Hp5 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1Hp5 _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H, 0.5 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000190 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 1 2 $software_2 ? ? bmse000190 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000190 1 2 ? ? bmse000190 1 3 ? ? bmse000190 1 4 ? ? bmse000190 1 5 ? ? bmse000190 1 6 ? ? bmse000190 1 7 ? ? bmse000190 1 8 ? ? bmse000190 1 9 ? ? bmse000190 1 10 ? ? bmse000190 1 11 ? ? bmse000190 1 12 ? ? bmse000190 1 13 ? ? bmse000190 1 14 ? ? bmse000190 1 15 ? ? bmse000190 1 16 ? ? bmse000190 1 17 ? ? bmse000190 1 18 ? ? bmse000190 1 19 ? ? bmse000190 1 20 ? ? bmse000190 1 21 ? ? bmse000190 1 22 ? ? bmse000190 1 23 ? ? bmse000190 1 24 ? ? bmse000190 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.21 ? Height bmse000190 1 2 0.22 ? Height bmse000190 1 3 0.20 ? Height bmse000190 1 4 0.20 ? Height bmse000190 1 5 0.20 ? Height bmse000190 1 6 0.20 ? Height bmse000190 1 7 0.10 ? Height bmse000190 1 8 0.17 ? Height bmse000190 1 9 0.11 ? Height bmse000190 1 10 0.10 ? Height bmse000190 1 11 0.18 ? Height bmse000190 1 12 0.11 ? Height bmse000190 1 13 0.06 ? Height bmse000190 1 14 0.10 ? Height bmse000190 1 15 0.10 ? Height bmse000190 1 16 0.04 ? Height bmse000190 1 17 0.08 ? Height bmse000190 1 18 0.08 ? Height bmse000190 1 19 0.13 ? Height bmse000190 1 20 0.12 ? Height bmse000190 1 21 0.12 ? Height bmse000190 1 22 0.12 ? Height bmse000190 1 23 0.08 ? Height bmse000190 1 24 0.08 ? Height bmse000190 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 7.8534 ? bmse000190 1 2 1 7.8383 ? bmse000190 1 3 1 6.0479 ? bmse000190 1 4 1 6.0328 ? bmse000190 1 5 1 5.8993 ? bmse000190 1 6 1 5.8914 ? bmse000190 1 7 1 4.3072 ? bmse000190 1 8 1 4.2979 ? bmse000190 1 9 1 4.2891 ? bmse000190 1 10 1 4.2061 ? bmse000190 1 11 1 4.1944 ? bmse000190 1 12 1 4.1832 ? bmse000190 1 13 1 4.1294 ? bmse000190 1 14 1 4.1215 ? bmse000190 1 15 1 4.1166 ? bmse000190 1 16 1 4.1039 ? bmse000190 1 17 1 3.9312 ? bmse000190 1 18 1 3.9260 ? bmse000190 1 19 1 3.9054 ? bmse000190 1 20 1 3.9002 ? bmse000190 1 21 1 3.8172 ? bmse000190 1 22 1 3.8083 ? bmse000190 1 23 1 3.7914 ? bmse000190 1 24 1 3.7826 ? bmse000190 1 stop_ save_ save_spectral_peak_1H_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_2 _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 3 _Spectral_peak_list.Sample_label $sample_3 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 2 _Spectral_peak_list.Experiment_name '1D 1H, 2.0 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 0.0000000000 ? ? bmse000190 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 2 2 $software_2 ? ? bmse000190 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000190 2 2 ? ? bmse000190 2 3 ? ? bmse000190 2 4 ? ? bmse000190 2 5 ? ? bmse000190 2 6 ? ? bmse000190 2 7 ? ? bmse000190 2 8 ? ? bmse000190 2 9 ? ? bmse000190 2 10 ? ? bmse000190 2 11 ? ? bmse000190 2 12 ? ? bmse000190 2 13 ? ? bmse000190 2 14 ? ? bmse000190 2 15 ? ? bmse000190 2 16 ? ? bmse000190 2 17 ? ? bmse000190 2 18 ? ? bmse000190 2 19 ? ? bmse000190 2 20 ? ? bmse000190 2 21 ? ? bmse000190 2 22 ? ? bmse000190 2 23 ? ? bmse000190 2 24 ? ? bmse000190 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 1.33 ? Height bmse000190 2 2 1.36 ? Height bmse000190 2 3 1.26 ? Height bmse000190 2 4 1.24 ? Height bmse000190 2 5 1.25 ? Height bmse000190 2 6 1.26 ? Height bmse000190 2 7 0.61 ? Height bmse000190 2 8 1.00 ? Height bmse000190 2 9 0.73 ? Height bmse000190 2 10 0.63 ? Height bmse000190 2 11 1.15 ? Height bmse000190 2 12 0.69 ? Height bmse000190 2 13 0.36 ? Height bmse000190 2 14 0.57 ? Height bmse000190 2 15 0.58 ? Height bmse000190 2 16 0.28 ? Height bmse000190 2 17 0.52 ? Height bmse000190 2 18 0.52 ? Height bmse000190 2 19 0.82 ? Height bmse000190 2 20 0.76 ? Height bmse000190 2 21 0.77 ? Height bmse000190 2 22 0.74 ? Height bmse000190 2 23 0.52 ? Height bmse000190 2 24 0.49 ? Height bmse000190 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 7.8535 ? bmse000190 2 2 1 7.8383 ? bmse000190 2 3 1 6.0463 ? bmse000190 2 4 1 6.0311 ? bmse000190 2 5 1 5.8983 ? bmse000190 2 6 1 5.8905 ? bmse000190 2 7 1 4.3065 ? bmse000190 2 8 1 4.2970 ? bmse000190 2 9 1 4.2881 ? bmse000190 2 10 1 4.2051 ? bmse000190 2 11 1 4.1934 ? bmse000190 2 12 1 4.1824 ? bmse000190 2 13 1 4.1289 ? bmse000190 2 14 1 4.1208 ? bmse000190 2 15 1 4.1153 ? bmse000190 2 16 1 4.1026 ? bmse000190 2 17 1 3.9310 ? bmse000190 2 18 1 3.9256 ? bmse000190 2 19 1 3.9053 ? bmse000190 2 20 1 3.8999 ? bmse000190 2 21 1 3.8165 ? bmse000190 2 22 1 3.8077 ? bmse000190 2 23 1 3.7909 ? bmse000190 2 24 1 3.7820 ? bmse000190 2 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000190 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 3 2 $software_2 ? ? bmse000190 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000190 3 2 ? ? bmse000190 3 3 ? ? bmse000190 3 4 ? ? bmse000190 3 5 ? ? bmse000190 3 6 ? ? bmse000190 3 7 ? ? bmse000190 3 8 ? ? bmse000190 3 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 0.5 integration bmse000190 3 2 1 0.5 integration bmse000190 3 3 1 0.5 integration bmse000190 3 4 1 0.5 integration bmse000190 3 5 1 0.5 integration bmse000190 3 6 1 0.5 integration bmse000190 3 7 1 0.5 integration bmse000190 3 8 1 0.5 integration bmse000190 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.835 ? ? ? d bmse000190 3 2 1 6.033 ? ? ? d bmse000190 3 3 1 5.894 ? ? ? d bmse000190 3 4 1 4.299 ? ? ? t bmse000190 3 5 1 4.201 ? ? ? t bmse000190 3 6 1 4.125 ? ? ? m bmse000190 3 7 1 3.925 ? ? ? dd bmse000190 3 8 1 3.807 ? ? ? dd bmse000190 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 7.835 ? ? ? 1 1 1 1 H19 ? bmse000190 3 2 1 ? ? 6.033 ? ? ? 1 1 1 1 H18 ? bmse000190 3 3 1 ? ? 5.894 ? ? ? 1 1 1 1 H25 ? bmse000190 3 4 1 ? ? 4.299 ? ? ? 1 1 1 1 H24 ? bmse000190 3 5 1 ? ? 4.201 ? ? ? 1 1 1 1 H23 ? bmse000190 3 6 1 ? ? 4.125 ? ? ? 1 1 1 1 H22 ? bmse000190 3 7 1 ? ? 3.925 ? ? ? 1 1 1 1 H20 ? bmse000190 3 7 1 ? ? 3.925 ? ? ? 1 1 1 1 H21 ? bmse000190 3 8 1 ? ? 3.807 ? ? ? 1 1 1 1 H20 ? bmse000190 3 8 1 ? ? 3.807 ? ? ? 1 1 1 1 H21 ? bmse000190 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000190 3 2 ? ? bmse000190 3 3 ? ? bmse000190 3 4 ? ? bmse000190 3 5 ? ? bmse000190 3 6 ? ? bmse000190 3 7 ? ? bmse000190 3 8 ? ? bmse000190 3 9 ? ? bmse000190 3 10 ? ? bmse000190 3 11 ? ? bmse000190 3 12 ? ? bmse000190 3 13 ? ? bmse000190 3 14 ? ? bmse000190 3 15 ? ? bmse000190 3 16 ? ? bmse000190 3 17 ? ? bmse000190 3 18 ? ? bmse000190 3 19 ? ? bmse000190 3 20 ? ? bmse000190 3 21 ? ? bmse000190 3 22 ? ? bmse000190 3 23 ? ? bmse000190 3 24 ? ? bmse000190 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 68701832 ? Height bmse000190 3 2 70763552 ? Height bmse000190 3 3 50505932 ? Height bmse000190 3 4 50055528 ? Height bmse000190 3 5 51471668 ? Height bmse000190 3 6 52960568 ? Height bmse000190 3 7 31298496 ? Height bmse000190 3 8 54022408 ? Height bmse000190 3 9 39038056 ? Height bmse000190 3 10 31687422 ? Height bmse000190 3 11 58069036 ? Height bmse000190 3 12 35569452 ? Height bmse000190 3 13 19821900 ? Height bmse000190 3 14 34594204 ? Height bmse000190 3 15 34952392 ? Height bmse000190 3 16 17283204 ? Height bmse000190 3 17 30298916 ? Height bmse000190 3 18 31576866 ? Height bmse000190 3 19 47673280 ? Height bmse000190 3 20 47760308 ? Height bmse000190 3 21 43760488 ? Height bmse000190 3 22 43657204 ? Height bmse000190 3 23 29946140 ? Height bmse000190 3 24 28513100 ? Height bmse000190 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 7.843 ? bmse000190 3 2 1 7.828 ? bmse000190 3 3 1 6.040 ? bmse000190 3 4 1 6.025 ? bmse000190 3 5 1 5.897 ? bmse000190 3 6 1 5.889 ? bmse000190 3 7 1 4.308 ? bmse000190 3 8 1 4.298 ? bmse000190 3 9 1 4.290 ? bmse000190 3 10 1 4.211 ? bmse000190 3 11 1 4.200 ? bmse000190 3 12 1 4.189 ? bmse000190 3 13 1 4.135 ? bmse000190 3 14 1 4.127 ? bmse000190 3 15 1 4.121 ? bmse000190 3 16 1 4.109 ? bmse000190 3 17 1 3.939 ? bmse000190 3 18 1 3.935 ? bmse000190 3 19 1 3.914 ? bmse000190 3 20 1 3.909 ? bmse000190 3 21 1 3.825 ? bmse000190 3 22 1 3.816 ? bmse000190 3 23 1 3.800 ? bmse000190 3 24 1 3.791 ? bmse000190 3 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000190 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 4 2 $software_2 ? ? bmse000190 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000190 4 2 ? ? bmse000190 4 3 ? ? bmse000190 4 4 ? ? bmse000190 4 5 ? ? bmse000190 4 6 ? ? bmse000190 4 7 ? ? bmse000190 4 8 ? ? bmse000190 4 9 ? ? bmse000190 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 168.896 ? ? ? ? bmse000190 4 2 1 160.367 ? ? ? ? bmse000190 4 3 1 144.329 ? ? ? ? bmse000190 4 4 1 98.957 ? ? ? ? bmse000190 4 5 1 92.982 ? ? ? ? bmse000190 4 6 1 86.476 ? ? ? ? bmse000190 4 7 1 76.685 ? ? ? ? bmse000190 4 8 1 71.980 ? ? ? ? bmse000190 4 9 1 63.420 ? ? ? ? bmse000190 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 168.896 ? ? ? 1 1 1 1 C5 ? bmse000190 4 2 1 ? ? 160.367 ? ? ? 1 1 1 1 C4 ? bmse000190 4 3 1 ? ? 144.329 ? ? ? 1 1 1 1 C2 ? bmse000190 4 4 1 ? ? 98.957 ? ? ? 1 1 1 1 C1 ? bmse000190 4 5 1 ? ? 92.982 ? ? ? 1 1 1 1 C9 ? bmse000190 4 6 1 ? ? 86.476 ? ? ? 1 1 1 1 C6 ? bmse000190 4 7 1 ? ? 76.685 ? ? ? 1 1 1 1 C8 ? bmse000190 4 8 1 ? ? 71.980 ? ? ? 1 1 1 1 C7 ? bmse000190 4 9 1 ? ? 63.420 ? ? ? 1 1 1 1 C3 ? bmse000190 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000190 4 2 ? ? bmse000190 4 3 ? ? bmse000190 4 4 ? ? bmse000190 4 5 ? ? bmse000190 4 6 ? ? bmse000190 4 7 ? ? bmse000190 4 8 ? ? bmse000190 4 9 ? ? bmse000190 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 94352664 ? Height bmse000190 4 2 102919896 ? Height bmse000190 4 3 152685104 ? Height bmse000190 4 4 181943744 ? Height bmse000190 4 5 217127968 ? Height bmse000190 4 6 227306640 ? Height bmse000190 4 7 244309600 ? Height bmse000190 4 8 251682944 ? Height bmse000190 4 9 172306448 ? Height bmse000190 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 168.917 ? bmse000190 4 2 1 160.389 ? bmse000190 4 3 1 144.349 ? bmse000190 4 4 1 98.979 ? bmse000190 4 5 1 92.998 ? bmse000190 4 6 1 86.498 ? bmse000190 4 7 1 76.704 ? bmse000190 4 8 1 72.000 ? bmse000190 4 9 1 63.439 ? bmse000190 4 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000190 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 5 2 $software_2 ? ? bmse000190 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000190 5 2 ? ? bmse000190 5 3 ? ? bmse000190 5 4 ? ? bmse000190 5 5 ? ? bmse000190 5 6 ? ? bmse000190 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 144.330 ? ? ? ? bmse000190 5 2 1 98.960 ? ? ? ? bmse000190 5 3 1 92.985 ? ? ? ? bmse000190 5 4 1 86.479 ? ? ? ? bmse000190 5 5 1 76.688 ? ? ? ? bmse000190 5 6 1 71.984 ? ? ? ? bmse000190 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 144.330 ? ? ? 1 1 1 1 C2 ? bmse000190 5 2 1 ? ? 98.960 ? ? ? 1 1 1 1 C1 ? bmse000190 5 3 1 ? ? 92.985 ? ? ? 1 1 1 1 C9 ? bmse000190 5 4 1 ? ? 86.479 ? ? ? 1 1 1 1 C6 ? bmse000190 5 5 1 ? ? 76.688 ? ? ? 1 1 1 1 C8 ? bmse000190 5 6 1 ? ? 71.984 ? ? ? 1 1 1 1 C7 ? bmse000190 5 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 6 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 7 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000190 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 6 2 $software_2 ? ? bmse000190 6 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000190 6 2 ? ? bmse000190 6 3 ? ? bmse000190 6 4 ? ? bmse000190 6 5 ? ? bmse000190 6 6 ? ? bmse000190 6 7 ? ? bmse000190 6 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 144.330 ? positive ? ? bmse000190 6 2 1 98.960 ? positive ? ? bmse000190 6 3 1 92.985 ? positive ? ? bmse000190 6 4 1 86.480 ? positive ? ? bmse000190 6 5 1 76.689 ? positive ? ? bmse000190 6 6 1 71.984 ? positive ? ? bmse000190 6 7 1 63.422 ? negative ? ? bmse000190 6 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 144.330 ? ? ? 1 1 1 1 C2 ? bmse000190 6 2 1 ? ? 98.960 ? ? ? 1 1 1 1 C1 ? bmse000190 6 3 1 ? ? 92.985 ? ? ? 1 1 1 1 C9 ? bmse000190 6 4 1 ? ? 86.480 ? ? ? 1 1 1 1 C6 ? bmse000190 6 5 1 ? ? 76.689 ? ? ? 1 1 1 1 C8 ? bmse000190 6 6 1 ? ? 71.984 ? ? ? 1 1 1 1 C7 ? bmse000190 6 7 1 ? ? 63.422 ? ? ? 1 1 1 1 C3 ? bmse000190 6 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000190 _Spectral_peak_list.ID 7 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 8 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000190 7 2 C 13 "Full C" ? 18854.049891114 ? ? bmse000190 7 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000190 7 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000190 7 2 ? ? bmse000190 7 3 ? ? bmse000190 7 4 ? ? bmse000190 7 5 ? ? bmse000190 7 6 ? ? bmse000190 7 7 ? ? bmse000190 7 8 ? ? bmse000190 7 9 ? ? bmse000190 7 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.837 ? ? ? 1JCH bmse000190 7 1 2 144.326 ? ? ? 1JCH bmse000190 7 2 1 6.033 ? ? ? 1JCH bmse000190 7 2 2 99.021 ? ? ? 1JCH bmse000190 7 3 1 5.892 ? ? ? 1JCH bmse000190 7 3 2 93.046 ? ? ? 1JCH bmse000190 7 4 1 4.117 ? ? ? 1JCH bmse000190 7 4 2 86.560 ? ? ? 1JCH bmse000190 7 5 1 4.295 ? ? ? 1JCH bmse000190 7 5 2 76.755 ? ? ? 1JCH bmse000190 7 6 1 4.198 ? ? ? 1JCH bmse000190 7 6 2 72.068 ? ? ? 1JCH bmse000190 7 7 1 3.926 ? ? ? 1JCH bmse000190 7 7 2 63.492 ? ? ? 1JCH bmse000190 7 8 1 3.814 ? ? ? 1JCH bmse000190 7 8 2 63.492 ? ? ? 1JCH bmse000190 7 9 1 6.011 ? ? ? LR bmse000190 7 9 2 144.242 ? ? ? LR bmse000190 7 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 7.837 ? ? ? 1 1 1 1 H19 ? bmse000190 7 1 2 ? ? 144.326 ? ? ? 1 1 1 1 C2 ? bmse000190 7 2 1 ? ? 6.033 ? ? ? 1 1 1 1 H18 ? bmse000190 7 2 2 ? ? 99.021 ? ? ? 1 1 1 1 C1 ? bmse000190 7 3 1 ? ? 5.892 ? ? ? 1 1 1 1 H25 ? bmse000190 7 3 2 ? ? 93.046 ? ? ? 1 1 1 1 C9 ? bmse000190 7 4 1 ? ? 4.117 ? ? ? 1 1 1 1 H22 ? bmse000190 7 4 2 ? ? 86.560 ? ? ? 1 1 1 1 C6 ? bmse000190 7 5 1 ? ? 4.295 ? ? ? 1 1 1 1 H24 ? bmse000190 7 5 2 ? ? 76.755 ? ? ? 1 1 1 1 C8 ? bmse000190 7 6 1 ? ? 4.198 ? ? ? 1 1 1 1 H23 ? bmse000190 7 6 2 ? ? 72.068 ? ? ? 1 1 1 1 C7 ? bmse000190 7 7 1 ? ? 3.926 ? ? ? 1 1 1 1 H20 ? bmse000190 7 7 1 ? ? 3.926 ? ? ? 1 1 1 1 H21 ? bmse000190 7 7 2 ? ? 63.492 ? ? ? 1 1 1 1 C3 ? bmse000190 7 8 1 ? ? 3.814 ? ? ? 1 1 1 1 H20 ? bmse000190 7 8 1 ? ? 3.814 ? ? ? 1 1 1 1 H21 ? bmse000190 7 8 2 ? ? 63.492 ? ? ? 1 1 1 1 C3 ? bmse000190 7 9 1 ? ? 6.011 ? ? ? 1 1 1 1 H18 ? bmse000190 7 9 2 ? ? 144.242 ? ? ? 1 1 1 1 C2 ? bmse000190 7 stop_ save_