data_bmse000272 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000272 _Entry.Title CDP _Entry.Version_type update _Entry.Submission_date 2006-04-13 _Entry.Accession_date 2006-04-13 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-04-13 _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 CDP loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Qiu Cui ? ? bmse000272 2 Ian Lewis ? ? bmse000272 3 Gareth Westler ? ? bmse000272 4 Mark Anderson E. ? bmse000272 5 John Markley L. ? bmse000272 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 bmse000272 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000272 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 9 bmse000272 "1H chemical shifts" 8 bmse000272 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-04-13 2006-04-13 original BMRB "Original spectra from MMC" bmse000272 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000272 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000272 4 2007-10-03 2007-10-03 update Author "Transitions and assignments provided by Gareth Westler" bmse000272 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000272 6 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000272 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000272 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000272 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000272 10 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000272 11 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000272 12 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000272 13 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000272 14 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000272 15 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000272 16 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000272 17 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000272 18 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165077 to database loop" bmse000272 19 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000272 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000272 _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. ? bmse000272 1 2 T. Barrett T. ? ? bmse000272 1 3 D. Benson D. A. ? bmse000272 1 4 S. Bryant S. H. ? bmse000272 1 5 K. Canese K. ? ? bmse000272 1 6 V. Chetvenin V. ? ? bmse000272 1 7 D. Church D. M. ? bmse000272 1 8 M. DiCuccio M. ? ? bmse000272 1 9 R. Edgar R. ? ? bmse000272 1 10 S. Federhen S. ? ? bmse000272 1 11 L. Geer L. Y. ? bmse000272 1 12 W. Helmberg W. ? ? bmse000272 1 13 Y. Kapustin Y. ? ? bmse000272 1 14 D. Kenton D. L. ? bmse000272 1 15 O. Khovayko O. ? ? bmse000272 1 16 D. Lipman D. J. ? bmse000272 1 17 T. Madden T. L. ? bmse000272 1 18 D. Maglott D. R. ? bmse000272 1 19 J. Ostell J. ? ? bmse000272 1 20 K. Pruitt K. D. ? bmse000272 1 21 G. Schuler G. D. ? bmse000272 1 22 L. Schriml L. M. ? bmse000272 1 23 E. Sequeira E. ? ? bmse000272 1 24 S. Sherry S. T. ? bmse000272 1 25 K. Sirotkin K. ? ? bmse000272 1 26 A. Souvorov A. ? ? bmse000272 1 27 G. Starchenko G. ? ? bmse000272 1 28 T. Suzek T. O. ? bmse000272 1 29 R. Tatusov R. ? ? bmse000272 1 30 T. Tatusova T. A. ? bmse000272 1 31 L. Bagner L. ? ? bmse000272 1 32 E. Yaschenko E. ? ? bmse000272 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000272 _Assembly.ID 1 _Assembly.Name CDP _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 CDP 1 $CDP yes native no no . . . bmse000272 1 stop_ save_ save_CDP _Entity.Sf_category entity _Entity.Sf_framecode CDP _Entity.Entry_ID bmse000272 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name CDP _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 bmse000272 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 bmse000272 _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 $CDP . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000272 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 bmse000272 _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 $CDP . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000272 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000272 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name CDP _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/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 H15 N3 O11 P2' _Chem_comp.Formula_weight 403.1764220000 _Chem_comp.Formula_mono_iso_wt_nat 403.01818136 _Chem_comp.Formula_mono_iso_wt_13C 412.0483749 _Chem_comp.Formula_mono_iso_wt_15N 406.00928604 _Chem_comp.Formula_mono_iso_wt_13C_15N 415.03947958 _Chem_comp.Image_file_name standards/CDP/lit/3412.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/CDP/lit/3412.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 5'-diphosphate" synonym bmse000272 1 "Cytidine coenzyme" synonym bmse000272 1 CDP synonym bmse000272 1 "Cytidine 5'-diphosphoric acid" synonym bmse000272 1 "Cytidine 5'-pyrophosphoric acid" synonym bmse000272 1 "5'-CDP" synonym bmse000272 1 "CYTIDINE, 5'-(TRIHYDROGEN PYROPHOSPHATE)" synonym bmse000272 1 "Cytidine-5'-diphosphate" synonym bmse000272 1 "Cytidine diphosphate" synonym bmse000272 1 "Cytidine 5'-(trihydrogen diphosphate)" synonym bmse000272 1 "Cytidine 5'-pyrophosphate" synonym bmse000272 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 ; [[(2S,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC bmse000272 1 ; [[(2S,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_TRADITIONAL bmse000272 1 ; [[(2S,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_OPENEYE bmse000272 1 ; [[(2S,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_CAS bmse000272 1 ; [[(2S,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_SYSTEMATIC bmse000272 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O bmse000272 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 P1 P ? ? ? ? 6.8909 -2.6495 bmse000272 1 P2 P ? ? ? ? 8.4732 -3.3539 bmse000272 1 O3 O ? ? ? ? 7.4787 -3.4585 bmse000272 1 O4 O ? ? ? ? 6.3031 -1.8404 bmse000272 1 O5 O ? ? ? ? 7.6999 -2.0617 bmse000272 1 O6 O ? ? ? ? 9.4677 -3.2494 bmse000272 1 O7 O ? ? ? ? 8.5778 -4.3485 bmse000272 1 O8 O ? ? ? ? 2.4607 0.1241 bmse000272 1 O9 O ? ? ? ? 3.1330 -1.9450 bmse000272 1 O10 O ? ? ? ? 5.0298 -0.1849 bmse000272 1 O11 O ? ? ? ? 6.0819 -3.2372 bmse000272 1 O12 O ? ? ? ? 8.3687 -2.3594 bmse000272 1 O13 O ? ? ? ? 2.4888 1.4029 bmse000272 1 N14 N ? ? ? ? 4.2208 4.4029 bmse000272 1 N15 N ? ? ? ? 4.2208 1.4029 bmse000272 1 N16 N ? ? ? ? 3.3548 2.9029 bmse000272 1 C17 C ? ? ? ? 5.3086 -1.9450 bmse000272 1 C18 C ? ? ? ? 4.2208 0.4029 bmse000272 1 C19 C ? ? ? ? 4.7208 -1.1359 bmse000272 1 C20 C ? ? ? ? 3.4118 -0.1849 bmse000272 1 C21 C ? ? ? ? 3.7208 -1.1359 bmse000272 1 C22 C ? ? ? ? 3.3548 1.9029 bmse000272 1 C23 C ? ? ? ? 4.2208 3.4029 bmse000272 1 C24 C ? ? ? ? 5.0868 1.9029 bmse000272 1 C25 C ? ? ? ? 5.0868 2.9029 bmse000272 1 H26 H ? ? ? ? 7.6351 -1.4451 bmse000272 1 H27 H ? ? ? ? 9.8322 -3.7510 bmse000272 1 H28 H ? ? ? ? 8.0762 -4.7129 bmse000272 1 H29 H ? ? ? ? 2.0000 -0.2907 bmse000272 1 H30 H ? ? ? ? 3.3852 -2.5114 bmse000272 1 H31 H ? ? ? ? 4.7578 4.7129 bmse000272 1 H32 H ? ? ? ? 3.6839 4.7129 bmse000272 1 H33 H ? ? ? ? 4.7514 -2.2168 bmse000272 1 H34 H ? ? ? ? 5.4795 -2.5409 bmse000272 1 H35 H ? ? ? ? 3.6684 0.6844 bmse000272 1 H36 H ? ? ? ? 5.3332 -1.0390 bmse000272 1 H37 H ? ? ? ? 2.9734 -0.6233 bmse000272 1 H38 H ? ? ? ? 3.1085 -1.0390 bmse000272 1 H39 H ? ? ? ? 5.6238 1.5929 bmse000272 1 H40 H ? ? ? ? 5.6238 3.2129 bmse000272 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID P1 P1 BMRB bmse000272 1 P2 P2 BMRB bmse000272 1 O3 O3 BMRB bmse000272 1 O4 O4 BMRB bmse000272 1 O5 O5 BMRB bmse000272 1 O6 O6 BMRB bmse000272 1 O7 O7 BMRB bmse000272 1 O8 O8 BMRB bmse000272 1 O9 O9 BMRB bmse000272 1 O10 O10 BMRB bmse000272 1 O11 O11 BMRB bmse000272 1 O12 O12 BMRB bmse000272 1 O13 O13 BMRB bmse000272 1 N14 N14 BMRB bmse000272 1 N15 N15 BMRB bmse000272 1 N16 N16 BMRB bmse000272 1 C17 C17 BMRB bmse000272 1 C18 C18 BMRB bmse000272 1 C19 C19 BMRB bmse000272 1 C20 C20 BMRB bmse000272 1 C21 C21 BMRB bmse000272 1 C22 C22 BMRB bmse000272 1 C23 C23 BMRB bmse000272 1 C24 C24 BMRB bmse000272 1 C25 C25 BMRB bmse000272 1 H26 H26 BMRB bmse000272 1 H27 H27 BMRB bmse000272 1 H28 H28 BMRB bmse000272 1 H29 H29 BMRB bmse000272 1 H30 H30 BMRB bmse000272 1 H31 H31 BMRB bmse000272 1 H32 H32 BMRB bmse000272 1 H33 H33 BMRB bmse000272 1 H34 H34 BMRB bmse000272 1 H35 H35 BMRB bmse000272 1 H36 H36 BMRB bmse000272 1 H37 H37 BMRB bmse000272 1 H38 H38 BMRB bmse000272 1 H39 H39 BMRB bmse000272 1 H40 H40 BMRB bmse000272 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 SING P1 O3 ? bmse000272 1 2 covalent SING P1 O4 ? bmse000272 1 3 covalent SING P1 O5 ? bmse000272 1 4 covalent DOUB P1 O11 ? bmse000272 1 5 covalent SING P2 O3 ? bmse000272 1 6 covalent SING P2 O6 ? bmse000272 1 7 covalent SING P2 O7 ? bmse000272 1 8 covalent DOUB P2 O12 ? bmse000272 1 9 covalent SING O4 C17 ? bmse000272 1 10 covalent SING O5 H26 ? bmse000272 1 11 covalent SING O6 H27 ? bmse000272 1 12 covalent SING O7 H28 ? bmse000272 1 13 covalent SING C20 O8 ? bmse000272 1 14 covalent SING O8 H29 ? bmse000272 1 15 covalent SING C21 O9 ? bmse000272 1 16 covalent SING O9 H30 ? bmse000272 1 17 covalent SING O10 C18 ? bmse000272 1 18 covalent SING O10 C19 ? bmse000272 1 19 covalent DOUB O13 C22 ? bmse000272 1 20 covalent SING N14 C23 ? bmse000272 1 21 covalent SING N14 H31 ? bmse000272 1 22 covalent SING N14 H32 ? bmse000272 1 23 covalent SING C18 N15 ? bmse000272 1 24 covalent SING N15 C22 ? bmse000272 1 25 covalent SING N15 C24 ? bmse000272 1 26 covalent SING N16 C22 ? bmse000272 1 27 covalent DOUB N16 C23 ? bmse000272 1 28 covalent SING C19 C17 ? bmse000272 1 29 covalent SING C17 H33 ? bmse000272 1 30 covalent SING C17 H34 ? bmse000272 1 31 covalent SING C18 C20 ? bmse000272 1 32 covalent SING C18 H35 ? bmse000272 1 33 covalent SING C19 C21 ? bmse000272 1 34 covalent SING C19 H36 ? bmse000272 1 35 covalent SING C20 C21 ? bmse000272 1 36 covalent SING C20 H37 ? bmse000272 1 37 covalent SING C21 H38 ? bmse000272 1 38 covalent SING C23 C25 ? bmse000272 1 39 covalent DOUB C24 C25 ? bmse000272 1 40 covalent SING C24 H39 ? bmse000272 1 41 covalent SING C25 H40 ? bmse000272 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 85165077 sid ? CDP ? "matching entry" ? bmse000272 1 no PubChem 149027 sid ? CDP ? "matching entry" ? bmse000272 1 no PubChem 3412 sid ? CDP ? "matching entry" ? bmse000272 1 no PubChem 6132 cid ? CDP ? "matching entry" ? bmse000272 1 no KEGG C00112 "compound ID" ? CDP ? "matching entry" ? bmse000272 1 no ChemIDplus 000063387 ? ? CDP ? "matching entry" ? bmse000272 1 no "CAS Registry" 63-38-7 "registry number" ? CDP ? "matching entry" ? bmse000272 1 no EINECS 200-557-1 ? ? CDP ? "matching entry" ? bmse000272 1 no "Beilstein Handbook Reference" 4-25-00-03675 ? ? CDP ? "matching entry" ? bmse000272 1 no PDB CDP "Chemical Component" ? CDP ? "matching entry" ? bmse000272 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 bmse000272 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000272 _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 CDP "natural abundance" 1 $CDP ? Solute saturation ? ? mM ? "P-L Biochemicals" "CDP sodium salt" 213001 bmse000272 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000272 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000272 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000272 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000272 1 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 bmse000272 _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 bmse000272 1 temperature 298 ? K bmse000272 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000272 _Software.ID 1 _Software.Name NMRPipe _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000272 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000272 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000272 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000272 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000272 2 Processing bmse000272 2 "Data analysis" bmse000272 2 "Peak picking" bmse000272 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000272 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000272 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000272 3 "Peak picking" bmse000272 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000272 _Software.ID 4 _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." ? ? bmse000272 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000272 4 "Peak picking" bmse000272 4 stop_ save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000272 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000272 _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" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000272 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000272 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000272 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000272 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000272 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000272 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/CDP/nmr/bmse000272/1H/* "Time-domain (raw spectral data)" ? bmse000272 1 1 standards/CDP/nmr/bmse000272/peak_lists/1H.list "Peak lists" ? bmse000272 1 1 standards/CDP/nmr/bmse000272/spectra_png/1H.png "Spectral image" ? bmse000272 1 2 standards/CDP/nmr/bmse000272/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000272 1 2 standards/CDP/nmr/bmse000272/peak_lists/HH_TOCSY.list "Peak lists" ? bmse000272 1 2 standards/CDP/nmr/bmse000272/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000272 1 3 standards/CDP/nmr/bmse000272/13C/* "Time-domain (raw spectral data)" ? bmse000272 1 3 standards/CDP/nmr/bmse000272/peak_lists/13C.list "Peak lists" ? bmse000272 1 3 standards/CDP/nmr/bmse000272/spectra_png/13C.png "Spectral image" ? bmse000272 1 4 standards/CDP/nmr/bmse000272/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000272 1 4 standards/CDP/nmr/bmse000272/peak_lists/DEPT_90.list "Peak lists" ? bmse000272 1 4 standards/CDP/nmr/bmse000272/spectra_png/DEPT_90.png "Spectral image" ? bmse000272 1 5 standards/CDP/nmr/bmse000272/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000272 1 5 standards/CDP/nmr/bmse000272/peak_lists/DEPT_135.list "Peak lists" ? bmse000272 1 5 standards/CDP/nmr/bmse000272/spectra_png/DEPT_135.png "Spectral image" ? bmse000272 1 6 standards/CDP/nmr/bmse000272/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000272 1 6 standards/CDP/nmr/bmse000272/peak_lists/1H_13C_HSQC.list "Peak lists" ? bmse000272 1 6 standards/CDP/nmr/bmse000272/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000272 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 bmse000272 _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 ? ? ? bmse000272 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000272 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 bmse000272 _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" 1 $sample_1 bmse000272 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000272 1 3 "1D 13C" 1 $sample_1 bmse000272 1 4 "1D DEPT90" 1 $sample_1 bmse000272 1 5 "1D DEPT135" 1 $sample_1 bmse000272 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000272 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_2 ? ? bmse000272 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 C17 C 13 66.61 ? ? 1 ? ? ? C17 ? bmse000272 1 2 1 1 1 C18 C 13 85.299 ? ? 1 ? ? ? C18 ? bmse000272 1 3 1 1 1 C19 C 13 92.228 ? ? 1 ? ? ? C19 ? bmse000272 1 4 1 1 1 C20 C 13 71.486 ? ? 1 ? ? ? C20 ? bmse000272 1 5 1 1 1 C21 C 13 77.009 ? ? 1 ? ? ? C21 ? bmse000272 1 6 1 1 1 C22 C 13 160.399 ? ? 1 ? ? ? C22 "Theoretical calculations used for assignment" bmse000272 1 7 1 1 1 C23 C 13 168.875 ? ? 1 ? ? ? C23 "Theoretical calculations used for assignment" bmse000272 1 8 1 1 1 C24 C 13 144.264 ? ? 1 ? ? ? C24 "Theoretical calculations used for assignment" bmse000272 1 9 1 1 1 C25 C 13 99.226 ? ? 1 ? ? ? C25 "Theoretical calculations used for assignment" bmse000272 1 10 1 1 1 H33 H 1 4.241 ? ? 1 ? ? ? H33 "Same shift as 34" bmse000272 1 11 1 1 1 H34 H 1 4.241 ? ? 1 ? ? ? H34 "Same shift as 33" bmse000272 1 12 1 1 1 H35 H 1 4.241 ? ? 1 ? ? ? H35 ? bmse000272 1 13 1 1 1 H36 H 1 5.965 ? ? 1 ? ? ? H36 ? bmse000272 1 14 1 1 1 H37 H 1 4.406 ? ? 1 ? ? ? H37 ? bmse000272 1 15 1 1 1 H38 H 1 4.317 ? ? 1 ? ? ? H38 ? bmse000272 1 16 1 1 1 H39 H 1 7.983 ? ? 1 ? ? ? H39 ? bmse000272 1 17 1 1 1 H40 H 1 6.112 ? ? 1 ? ? ? H40 ? bmse000272 1 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 bmse000272 _Spectral_peak_list.ID 1 _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 1 _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" ? 4807.69230769231 ? ? bmse000272 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_2 ? ? bmse000272 1 2 $software_4 ? ? bmse000272 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000272 1 2 ? ? bmse000272 1 3 ? ? bmse000272 1 4 ? ? bmse000272 1 5 ? ? bmse000272 1 6 ? ? bmse000272 1 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 ? volume bmse000272 1 2 1 ? volume bmse000272 1 3 1 ? volume bmse000272 1 4 1 ? volume bmse000272 1 5 1 ? volume bmse000272 1 6 3 ? volume bmse000272 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.983 ? d bmse000272 1 2 1 6.112 ? d bmse000272 1 3 1 5.965 ? d bmse000272 1 4 1 4.406 ? t bmse000272 1 5 1 4.317 ? t bmse000272 1 6 1 4.241 ? d bmse000272 1 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_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 ? ? 7.983 ? ? ? 1 1 1 H39 ? bmse000272 1 2 1 ? ? 6.112 ? ? ? 1 1 1 H40 ? bmse000272 1 3 1 ? ? 5.965 ? ? ? 1 1 1 H36 ? bmse000272 1 4 1 ? ? 4.406 ? ? ? 1 1 1 H37 ? bmse000272 1 5 1 ? ? 4.317 ? ? ? 1 1 1 H38 ? bmse000272 1 6 1 ? ? 4.241 ? ? ? 1 1 1 H33 ? bmse000272 1 6 1 ? ? 4.241 ? ? ? 1 1 1 H34 ? bmse000272 1 6 1 ? ? 4.241 ? ? ? 1 1 1 H35 ? bmse000272 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 ? ? bmse000272 1 2 ? ? bmse000272 1 3 ? ? bmse000272 1 4 ? ? bmse000272 1 5 ? ? bmse000272 1 6 ? ? bmse000272 1 7 ? ? bmse000272 1 8 ? ? bmse000272 1 9 ? ? bmse000272 1 10 ? ? bmse000272 1 11 ? ? bmse000272 1 12 ? ? bmse000272 1 13 ? ? bmse000272 1 14 ? ? bmse000272 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 1.161 ? Height bmse000272 1 2 1.232 ? Height bmse000272 1 3 1.256 ? Height bmse000272 1 4 1.225 ? Height bmse000272 1 5 1.194 ? Height bmse000272 1 6 1.229 ? Height bmse000272 1 7 0.456 ? Height bmse000272 1 8 0.923 ? Height bmse000272 1 9 0.620 ? Height bmse000272 1 10 0.840 ? Height bmse000272 1 11 0.967 ? Height bmse000272 1 12 0.573 ? Height bmse000272 1 13 2.341 ? Height bmse000272 1 14 1.884 ? Height bmse000272 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 7.986 ? bmse000272 1 2 1 7.967 ? bmse000272 1 3 1 6.122 ? bmse000272 1 4 1 6.104 ? bmse000272 1 5 1 5.968 ? bmse000272 1 6 1 5.959 ? bmse000272 1 7 1 4.419 ? bmse000272 1 8 1 4.406 ? bmse000272 1 9 1 4.393 ? bmse000272 1 10 1 4.326 ? bmse000272 1 11 1 4.316 ? bmse000272 1 12 1 4.304 ? bmse000272 1 13 1 4.246 ? bmse000272 1 14 1 4.235 ? bmse000272 1 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 bmse000272 _Spectral_peak_list.ID 2 _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 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" ? 25062.656641604 ? ? bmse000272 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_2 ? ? bmse000272 2 2 $software_4 ? ? bmse000272 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000272 2 2 ? ? bmse000272 2 3 ? ? bmse000272 2 4 ? ? bmse000272 2 5 ? ? bmse000272 2 6 ? ? bmse000272 2 7 ? ? bmse000272 2 8 ? ? bmse000272 2 9 ? ? bmse000272 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 168.875 ? s bmse000272 2 2 1 160.399 ? s bmse000272 2 3 1 144.264 ? s bmse000272 2 4 1 99.226 ? s bmse000272 2 5 1 92.228 ? s bmse000272 2 6 1 85.299 ? d bmse000272 2 7 1 77.009 ? s bmse000272 2 8 1 71.486 ? s bmse000272 2 9 1 66.61 ? d bmse000272 2 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_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 ? ? 168.875 ? ? ? 1 1 1 C23 "Theoretical calculations used for assignment" bmse000272 2 2 1 ? ? 160.399 ? ? ? 1 1 1 C22 "Theoretical calculations used for assignment" bmse000272 2 3 1 ? ? 144.264 ? ? ? 1 1 1 C24 "Theoretical calculations used for assignment" bmse000272 2 4 1 ? ? 99.226 ? ? ? 1 1 1 C25 "Theoretical calculations used for assignment" bmse000272 2 5 1 ? ? 92.228 ? ? ? 1 1 1 C19 ? bmse000272 2 6 1 ? ? 85.299 ? ? ? 1 1 1 C18 ? bmse000272 2 7 1 ? ? 77.009 ? ? ? 1 1 1 C21 ? bmse000272 2 8 1 ? ? 71.486 ? ? ? 1 1 1 C20 ? bmse000272 2 9 1 ? ? 66.61 ? ? ? 1 1 1 C17 ? bmse000272 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 ? ? bmse000272 2 2 ? ? bmse000272 2 3 ? ? bmse000272 2 4 ? ? bmse000272 2 5 ? ? bmse000272 2 6 ? ? bmse000272 2 7 ? ? bmse000272 2 8 ? ? bmse000272 2 9 ? ? bmse000272 2 10 ? ? bmse000272 2 11 ? ? bmse000272 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 42.619 ? Height bmse000272 2 2 40.056 ? Height bmse000272 2 3 74.019 ? Height bmse000272 2 4 82.476 ? Height bmse000272 2 5 96.174 ? Height bmse000272 2 6 49.026 ? Height bmse000272 2 7 45.629 ? Height bmse000272 2 8 109.301 ? Height bmse000272 2 9 102.350 ? Height bmse000272 2 10 37.981 ? Height bmse000272 2 11 38.285 ? Height bmse000272 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 1 168.901 ? bmse000272 2 2 1 160.424 ? bmse000272 2 3 1 144.291 ? bmse000272 2 4 1 99.247 ? bmse000272 2 5 1 92.253 ? bmse000272 2 6 1 85.357 ? bmse000272 2 7 1 85.273 ? bmse000272 2 8 1 77.026 ? bmse000272 2 9 1 71.510 ? bmse000272 2 10 1 66.660 ? bmse000272 2 11 1 66.604 ? bmse000272 2 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 bmse000272 _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 4 _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" ? 18115.9420289855 ? ? bmse000272 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 2 $software_2 ? ? bmse000272 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000272 3 2 ? ? bmse000272 3 3 ? ? bmse000272 3 4 ? ? bmse000272 3 5 ? ? bmse000272 3 6 ? ? bmse000272 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 144.27 ? s bmse000272 3 2 1 99.228 ? s bmse000272 3 3 1 92.233 ? s bmse000272 3 4 1 85.307 ? d bmse000272 3 5 1 77.009 ? s bmse000272 3 6 1 71.49 ? s bmse000272 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_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 ? ? 144.27 ? ? ? 1 1 1 C24 ? bmse000272 3 2 1 ? ? 99.228 ? ? ? 1 1 1 C25 ? bmse000272 3 3 1 ? ? 92.233 ? ? ? 1 1 1 C19 ? bmse000272 3 4 1 ? ? 85.307 ? ? ? 1 1 1 C18 ? bmse000272 3 5 1 ? ? 77.009 ? ? ? 1 1 1 C21 ? bmse000272 3 6 1 ? ? 71.49 ? ? ? 1 1 1 C20 ? bmse000272 3 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 bmse000272 _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 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" ? 18115.9420289855 ? ? bmse000272 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 2 $software_2 ? ? bmse000272 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000272 4 2 ? ? bmse000272 4 3 ? ? bmse000272 4 4 ? ? bmse000272 4 5 ? ? bmse000272 4 6 ? ? bmse000272 4 7 ? ? bmse000272 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 1 144.27 ? positive ? s bmse000272 4 2 1 99.225 ? positive ? s bmse000272 4 3 1 92.233 ? positive ? s bmse000272 4 4 1 85.299 ? positive ? d bmse000272 4 5 1 77.009 ? positive ? s bmse000272 4 6 1 71.49 ? positive ? s bmse000272 4 7 1 66.616 ? negative ? d bmse000272 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_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 ? ? 144.27 ? ? ? 1 1 1 C24 ? bmse000272 4 2 1 ? ? 99.225 ? ? ? 1 1 1 C25 ? bmse000272 4 3 1 ? ? 92.233 ? ? ? 1 1 1 C19 ? bmse000272 4 4 1 ? ? 85.299 ? ? ? 1 1 1 C18 ? bmse000272 4 5 1 ? ? 77.009 ? ? ? 1 1 1 C21 ? bmse000272 4 6 1 ? ? 71.49 ? ? ? 1 1 1 C20 ? bmse000272 4 7 1 ? ? 66.616 ? ? ? 1 1 1 C17 ? bmse000272 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000272 _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 '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" ? 4807.69230769231 ? ? bmse000272 5 2 C 13 "Full C" ? 12172.8545343883 ? ? bmse000272 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 ? ? bmse000272 5 3 $software_3 ? ? bmse000272 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? "1 bond" bmse000272 5 2 ? "1 bond" bmse000272 5 3 ? "1 bond" bmse000272 5 4 ? "1 bond" bmse000272 5 5 ? "1 bond" bmse000272 5 6 ? "1 bond" bmse000272 5 7 ? "1 bond" bmse000272 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.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.983 ? ? bmse000272 5 1 2 144.271 ? ? bmse000272 5 2 1 6.124 ? ? bmse000272 5 2 2 99.15 ? ? bmse000272 5 3 1 5.971 ? ? bmse000272 5 3 2 92.222 ? ? bmse000272 5 4 1 4.261 ? ? bmse000272 5 4 2 85.243 ? ? bmse000272 5 5 1 4.328 ? ? bmse000272 5 5 2 76.971 ? ? bmse000272 5 6 1 4.416 ? ? bmse000272 5 6 2 71.37 ? ? bmse000272 5 7 1 4.249 ? ? bmse000272 5 7 2 66.502 ? ? bmse000272 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_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 ? ? 7.983 ? ? ? 1 1 1 H39 "Long range coupling with peak(s) 2" bmse000272 5 1 2 ? ? 144.271 ? ? ? 1 1 1 C24 ? bmse000272 5 2 1 ? ? 6.124 ? ? ? 1 1 1 H40 "Long range coupling with peak(s) 1" bmse000272 5 2 2 ? ? 99.15 ? ? ? 1 1 1 C25 ? bmse000272 5 3 1 ? ? 5.971 ? ? ? 1 1 1 H36 "Long range coupling with peak(s) 5" bmse000272 5 3 2 ? ? 92.222 ? ? ? 1 1 1 C19 ? bmse000272 5 4 1 ? ? 4.261 ? ? ? 1 1 1 H35 "Long range coupling with peak(s) 6" bmse000272 5 4 2 ? ? 85.243 ? ? ? 1 1 1 C18 ? bmse000272 5 5 1 ? ? 4.328 ? ? ? 1 1 1 H38 "Long range coupling with peak(s) 3, 6" bmse000272 5 5 2 ? ? 76.971 ? ? ? 1 1 1 C21 ? bmse000272 5 6 1 ? ? 4.416 ? ? ? 1 1 1 H37 "Long range coupling with peak(s) 4, 5" bmse000272 5 6 2 ? ? 71.37 ? ? ? 1 1 1 C20 ? bmse000272 5 7 1 ? ? 4.249 ? ? ? 1 1 1 H33 ? bmse000272 5 7 1 ? ? 4.249 ? ? ? 1 1 1 H34 ? bmse000272 5 7 2 ? ? 66.502 ? ? ? 1 1 1 C17 ? bmse000272 5 stop_ save_