data_bmse000244 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000244 _Entry.Title thymidine _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 thymidine 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 ? ? bmse000244 2 Ian Lewis ? ? bmse000244 3 Francisca Jofre ? ? bmse000244 4 Mark Anderson E. ? bmse000244 5 John Markley L. ? bmse000244 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 bmse000244 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000244 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 10 bmse000244 "1H chemical shifts" 11 bmse000244 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" bmse000244 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000244 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000244 4 2007-10-24 2007-10-24 update Author "Transitions and assignments provided by Francisca Jofre" bmse000244 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000244 6 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000244 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000244 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000244 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000244 10 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000244 11 2010-11-30 2010-11-30 update BMRB "Added 1 PDB ID to Chem_comp_db_link" bmse000244 12 2011-01-31 2011-01-31 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000244 13 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000244 14 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000244 15 2011-05-25 2011-05-25 update BMRB "Set the ambiguities for carbonyl carbons to 4 - need HMBC" bmse000244 16 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000244 17 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000244 18 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from thymidine for database consistency" bmse000244 19 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000244 20 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85165052 to database loop" bmse000244 21 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000244 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000244 _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. ? bmse000244 1 2 T. Barrett T. ? ? bmse000244 1 3 D. Benson D. A. ? bmse000244 1 4 S. Bryant S. H. ? bmse000244 1 5 K. Canese K. ? ? bmse000244 1 6 V. Chetvenin V. ? ? bmse000244 1 7 D. Church D. M. ? bmse000244 1 8 M. DiCuccio M. ? ? bmse000244 1 9 R. Edgar R. ? ? bmse000244 1 10 S. Federhen S. ? ? bmse000244 1 11 L. Geer L. Y. ? bmse000244 1 12 W. Helmberg W. ? ? bmse000244 1 13 Y. Kapustin Y. ? ? bmse000244 1 14 D. Kenton D. L. ? bmse000244 1 15 O. Khovayko O. ? ? bmse000244 1 16 D. Lipman D. J. ? bmse000244 1 17 T. Madden T. L. ? bmse000244 1 18 D. Maglott D. R. ? bmse000244 1 19 J. Ostell J. ? ? bmse000244 1 20 K. Pruitt K. D. ? bmse000244 1 21 G. Schuler G. D. ? bmse000244 1 22 L. Schriml L. M. ? bmse000244 1 23 E. Sequeira E. ? ? bmse000244 1 24 S. Sherry S. T. ? bmse000244 1 25 K. Sirotkin K. ? ? bmse000244 1 26 A. Souvorov A. ? ? bmse000244 1 27 G. Starchenko G. ? ? bmse000244 1 28 T. Suzek T. O. ? bmse000244 1 29 R. Tatusov R. ? ? bmse000244 1 30 T. Tatusova T. A. ? bmse000244 1 31 L. Bagner L. ? ? bmse000244 1 32 E. Yaschenko E. ? ? bmse000244 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000244 _Assembly.ID 1 _Assembly.Name Thymidine _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 thymidine 1 $thymidine yes native no no . . . bmse000244 1 stop_ save_ save_thymidine _Entity.Sf_category entity _Entity.Sf_framecode thymidine _Entity.Entry_ID bmse000244 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name thymidine _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 bmse000244 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 bmse000244 _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 $thymidine . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000244 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 bmse000244 _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 $thymidine . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000244 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000244 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Thymidine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/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 'C10 H14 N2 O5' _Chem_comp.Formula_weight 242.2285600000 _Chem_comp.Formula_mono_iso_wt_nat 242.09027157 _Chem_comp.Formula_mono_iso_wt_13C 252.123819948 _Chem_comp.Formula_mono_iso_wt_15N 244.084341357 _Chem_comp.Formula_mono_iso_wt_13C_15N 254.1178897347 _Chem_comp.Image_file_name standards/thymidine/lit/3514.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/thymidine/lit/3514.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 Thymidin synonym bmse000244 1 Thymine-2-desoxyriboside synonym bmse000244 1 THYMIDINE synonym bmse000244 1 Thymine-2-deoxyriboside synonym bmse000244 1 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione synonym bmse000244 1 Thyminedeoxyriboside synonym bmse000244 1 5-Methyldeoxyurindine synonym bmse000244 1 DThyd synonym bmse000244 1 "Uridine, 2'-deoxy-5-methyl-" synonym bmse000244 1 Deoxythymidine synonym bmse000244 1 "2'-Deoxythymidine" synonym bmse000244 1 dT synonym bmse000244 1 "5-Methyl-2'-deoxyuridine" synonym bmse000244 1 Thymidine synonym bmse000244 1 "beta-D-Ribofuranoside, thymine-1 2-deoxy-" synonym bmse000244 1 5-Methyldeoxyuridine synonym bmse000244 1 "2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-" synonym bmse000244 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 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione IUPAC bmse000244 1 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone IUPAC_TRADITIONAL bmse000244 1 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione IUPAC_CAS bmse000244 1 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione IUPAC_OPENEYE bmse000244 1 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione IUPAC_SYSTEMATIC bmse000244 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O bmse000244 1 canonical CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O bmse000244 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 ? ? ? ? 5.4641 2.3725 bmse000244 1 C2 C ? ? ? ? 4.5981 0.8725 bmse000244 1 C3 C ? ? ? ? 2.9230 -1.2153 bmse000244 1 C4 C ? ? ? ? 4.8198 -2.9754 bmse000244 1 C5 C ? ? ? ? 4.5981 1.8725 bmse000244 1 C6 C ? ? ? ? 3.7321 2.3725 bmse000244 1 C7 C ? ? ? ? 2.8660 0.8725 bmse000244 1 C8 C ? ? ? ? 3.2321 -2.1664 bmse000244 1 C9 C ? ? ? ? 3.7321 -0.6275 bmse000244 1 C10 C ? ? ? ? 4.2321 -2.1664 bmse000244 1 N11 N ? ? ? ? 2.8660 1.8725 bmse000244 1 N12 N ? ? ? ? 3.7321 0.3725 bmse000244 1 O13 O ? ? ? ? 5.8144 -2.8709 bmse000244 1 O14 O ? ? ? ? 2.6443 -2.9754 bmse000244 1 O15 O ? ? ? ? 3.7321 3.3725 bmse000244 1 O16 O ? ? ? ? 2.0000 0.3725 bmse000244 1 O17 O ? ? ? ? 4.5411 -1.2153 bmse000244 1 H18 H ? ? ? ? 5.7741 1.8355 bmse000244 1 H19 H ? ? ? ? 6.0010 2.6825 bmse000244 1 H20 H ? ? ? ? 5.1541 2.9094 bmse000244 1 H21 H ? ? ? ? 5.1350 0.5625 bmse000244 1 H22 H ? ? ? ? 2.6130 -0.6784 bmse000244 1 H23 H ? ? ? ? 2.3566 -1.4675 bmse000244 1 H24 H ? ? ? ? 4.2626 -3.2472 bmse000244 1 H25 H ? ? ? ? 4.9907 -3.5714 bmse000244 1 H26 H ? ? ? ? 3.5135 -2.7188 bmse000244 1 H27 H ? ? ? ? 4.2845 -0.3461 bmse000244 1 H28 H ? ? ? ? 4.8444 -2.0694 bmse000244 1 H29 H ? ? ? ? 2.3291 2.1825 bmse000244 1 H30 H ? ? ? ? 6.1788 -3.3725 bmse000244 1 H31 H ? ? ? ? 2.0277 -2.9106 bmse000244 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 bmse000244 1 C2 C2 BMRB bmse000244 1 C3 C3 BMRB bmse000244 1 C4 C4 BMRB bmse000244 1 C5 C5 BMRB bmse000244 1 C6 C6 BMRB bmse000244 1 C7 C7 BMRB bmse000244 1 C8 C8 BMRB bmse000244 1 C9 C9 BMRB bmse000244 1 C10 C10 BMRB bmse000244 1 N11 N11 BMRB bmse000244 1 N12 N12 BMRB bmse000244 1 O13 O13 BMRB bmse000244 1 O14 O14 BMRB bmse000244 1 O15 O15 BMRB bmse000244 1 O16 O16 BMRB bmse000244 1 O17 O17 BMRB bmse000244 1 H18 H18 BMRB bmse000244 1 H19 H19 BMRB bmse000244 1 H20 H20 BMRB bmse000244 1 H21 H21 BMRB bmse000244 1 H22 H22 BMRB bmse000244 1 H23 H23 BMRB bmse000244 1 H24 H24 BMRB bmse000244 1 H25 H25 BMRB bmse000244 1 H26 H26 BMRB bmse000244 1 H27 H27 BMRB bmse000244 1 H28 H28 BMRB bmse000244 1 H29 H29 BMRB bmse000244 1 H30 H30 BMRB bmse000244 1 H31 H31 BMRB bmse000244 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 C1 C5 ? bmse000244 1 2 covalent SING C1 H18 ? bmse000244 1 3 covalent SING C1 H19 ? bmse000244 1 4 covalent SING C1 H20 ? bmse000244 1 5 covalent DOUB C2 C5 ? bmse000244 1 6 covalent SING C2 N12 ? bmse000244 1 7 covalent SING C2 H21 ? bmse000244 1 8 covalent SING C3 C8 ? bmse000244 1 9 covalent SING C3 C9 ? bmse000244 1 10 covalent SING C3 H22 ? bmse000244 1 11 covalent SING C3 H23 ? bmse000244 1 12 covalent SING C10 C4 ? bmse000244 1 13 covalent SING C4 O13 ? bmse000244 1 14 covalent SING C4 H24 ? bmse000244 1 15 covalent SING C4 H25 ? bmse000244 1 16 covalent SING C5 C6 ? bmse000244 1 17 covalent SING C6 N11 ? bmse000244 1 18 covalent DOUB C6 O15 ? bmse000244 1 19 covalent SING C7 N11 ? bmse000244 1 20 covalent SING C7 N12 ? bmse000244 1 21 covalent DOUB C7 O16 ? bmse000244 1 22 covalent SING C8 C10 ? bmse000244 1 23 covalent SING C8 O14 ? bmse000244 1 24 covalent SING C8 H26 ? bmse000244 1 25 covalent SING C9 N12 ? bmse000244 1 26 covalent SING C9 O17 ? bmse000244 1 27 covalent SING C9 H27 ? bmse000244 1 28 covalent SING C10 O17 ? bmse000244 1 29 covalent SING C10 H28 ? bmse000244 1 30 covalent SING N11 H29 ? bmse000244 1 31 covalent SING O13 H30 ? bmse000244 1 32 covalent SING O14 H31 ? bmse000244 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 85165052 sid ? Thymidine ? "matching entry" ? bmse000244 1 no PubChem 148579 sid ? Thymidine ? "matching entry" ? bmse000244 1 no PubChem 5789 cid ? Thymidine ? "matching entry" ? bmse000244 1 no PubChem 3514 sid ? Thymidine ? "matching entry" ? bmse000244 1 no KEGG C00214 "compound ID" ? Thymidine ? "matching entry" ? bmse000244 1 no "CAS Registry" 35902-13-7 "registry number" ? Thymidine ? "matching entry" ? bmse000244 1 no "CAS Registry" 50-89-5 "registry number" ? Thymidine ? "matching entry" ? bmse000244 1 no CHEBI 17748 ? ? Thymidine ? "matching entry" ? bmse000244 1 no CCRIS 1283 ? ? Thymidine ? "matching entry" ? bmse000244 1 no EINECS 200-070-4 ? ? Thymidine ? "matching entry" ? bmse000244 1 no NSC 21548 ? ? Thymidine ? "matching entry" ? bmse000244 1 no PDB THM "Chemical Component" ? Thymidine ? "matching entry" ? bmse000244 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 bmse000244 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000244 _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 Thymidine "natural abundance" 1 $thymidine ? Solute 100 ? ? mM ? "P-L Biochemicals" thymidine 5012 bmse000244 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000244 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000244 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000244 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000244 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 bmse000244 _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 bmse000244 1 temperature 298 ? K bmse000244 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000244 _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" ? ? bmse000244 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000244 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000244 _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" ? ? bmse000244 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000244 2 Processing bmse000244 2 "Data analysis" bmse000244 2 "Peak picking" bmse000244 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000244 _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" ? ? bmse000244 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000244 3 "Peak picking" bmse000244 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000244 _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." ? ? bmse000244 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000244 4 "Peak picking" bmse000244 4 stop_ save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000244 _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 bmse000244 _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 ? ? bmse000244 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000244 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000244 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000244 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000244 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000244 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/thymidine/nmr/bmse000244/1H/* "Time-domain (raw spectral data)" ? bmse000244 1 1 standards/thymidine/nmr/bmse000244/peak_lists/1H.list "Peak lists" ? bmse000244 1 1 standards/thymidine/nmr/bmse000244/spectra_png/1H.png "Spectral image" ? bmse000244 1 2 standards/thymidine/nmr/bmse000244/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000244 1 2 standards/thymidine/nmr/bmse000244/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000244 1 3 standards/thymidine/nmr/bmse000244/13C/* "Time-domain (raw spectral data)" ? bmse000244 1 3 standards/thymidine/nmr/bmse000244/peak_lists/13C.list "Peak lists" ? bmse000244 1 3 standards/thymidine/nmr/bmse000244/spectra_png/13C.png "Spectral image" ? bmse000244 1 4 standards/thymidine/nmr/bmse000244/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000244 1 4 standards/thymidine/nmr/bmse000244/peak_lists/DEPT_90.list "Peak lists" ? bmse000244 1 4 standards/thymidine/nmr/bmse000244/spectra_png/DEPT_90.png "Spectral image" ? bmse000244 1 5 standards/thymidine/nmr/bmse000244/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000244 1 5 standards/thymidine/nmr/bmse000244/peak_lists/DEPT_135.list "Peak lists" ? bmse000244 1 5 standards/thymidine/nmr/bmse000244/spectra_png/DEPT_135.png "Spectral image" ? bmse000244 1 6 standards/thymidine/nmr/bmse000244/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000244 1 6 standards/thymidine/nmr/bmse000244/peak_lists/1H_13C_HSQC.list "Peak lists" ? bmse000244 1 6 standards/thymidine/nmr/bmse000244/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000244 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 bmse000244 _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 ? ? ? bmse000244 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000244 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 bmse000244 _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 bmse000244 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000244 1 3 "1D 13C" 1 $sample_1 bmse000244 1 4 "1D DEPT90" 1 $sample_1 bmse000244 1 5 "1D DEPT135" 1 $sample_1 bmse000244 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000244 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 ? ? bmse000244 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 14.262 ? ? 1 ? ? ? C1 ? bmse000244 1 2 1 1 1 C2 C 13 140.211 ? ? 1 ? ? ? C2 ? bmse000244 1 3 1 1 1 C3 C 13 41.196 ? ? 1 ? ? ? C3 ? bmse000244 1 4 1 1 1 C4 C 13 63.865 ? ? 1 ? ? ? C4 ? bmse000244 1 5 1 1 1 C5 C 13 114.156 ? ? 1 ? ? ? C5 ? bmse000244 1 6 1 1 1 C6 C 13 169.258 ? ? 4 ? ? ? C6 ? bmse000244 1 7 1 1 1 C7 C 13 154.435 ? ? 4 ? ? ? C7 ? bmse000244 1 8 1 1 1 C8 C 13 73.128 ? ? 1 ? ? ? C8 ? bmse000244 1 9 1 1 1 C9 C 13 87.712 ? ? 1 ? ? ? C9 ? bmse000244 1 10 1 1 1 C10 C 13 89.195 ? ? 1 ? ? ? C10 ? bmse000244 1 11 1 1 1 H18 H 1 1.886 ? ? 2 ? ? ? H18 ? bmse000244 1 12 1 1 1 H19 H 1 1.886 ? ? 2 ? ? ? H19 ? bmse000244 1 13 1 1 1 H20 H 1 1.886 ? ? 2 ? ? ? H20 ? bmse000244 1 14 1 1 1 H21 H 1 7.645 ? ? 1 ? ? ? H21 ? bmse000244 1 15 1 1 1 H22 H 1 2.368 ? ? 2 ? ? ? H22 ? bmse000244 1 16 1 1 1 H23 H 1 2.368 ? ? 2 ? ? ? H23 ? bmse000244 1 17 1 1 1 H24 H 1 3.798 ? ? 2 ? ? ? H24 ? bmse000244 1 18 1 1 1 H25 H 1 3.798 ? ? 2 ? ? ? H25 ? bmse000244 1 19 1 1 1 H26 H 1 4.464 ? ? 1 ? ? ? H26 ? bmse000244 1 20 1 1 1 H27 H 1 6.285 ? ? 1 ? ? ? H27 ? bmse000244 1 21 1 1 1 H28 H 1 4.017 ? ? 1 ? ? ? H28 ? bmse000244 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 6 bmse000244 1 1 7 bmse000244 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 bmse000244 _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 ? ? bmse000244 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 ? ? bmse000244 1 2 $software_4 ? ? bmse000244 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000244 1 2 ? ? bmse000244 1 3 ? ? bmse000244 1 4 ? ? bmse000244 1 5 ? qd bmse000244 1 6 ? ? bmse000244 1 7 ? ? bmse000244 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 bmse000244 1 2 1 ? volume bmse000244 1 3 1 ? volume bmse000244 1 4 1 ? volume bmse000244 1 5 2 ? volume bmse000244 1 6 2 ? volume bmse000244 1 7 3 ? volume bmse000244 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 7.645 ? s bmse000244 1 2 1 6.285 ? t bmse000244 1 3 1 4.464 ? q bmse000244 1 4 1 4.017 ? q bmse000244 1 5 1 3.798 ? ? bmse000244 1 6 1 2.368 ? t bmse000244 1 7 1 1.886 ? s bmse000244 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 ? ? 7.645 ? ? ? 1 1 1 H21 ? bmse000244 1 2 1 ? ? 6.285 ? ? ? 1 1 1 H27 ? bmse000244 1 3 1 ? ? 4.464 ? ? ? 1 1 1 H26 ? bmse000244 1 4 1 ? ? 4.017 ? ? ? 1 1 1 H28 ? bmse000244 1 5 1 ? ? 3.798 ? ? ? 1 1 1 H24 ? bmse000244 1 5 1 ? ? 3.798 ? ? ? 1 1 1 H25 ? bmse000244 1 6 1 ? ? 2.368 ? ? ? 1 1 1 H22 ? bmse000244 1 6 1 ? ? 2.368 ? ? ? 1 1 1 H23 ? bmse000244 1 7 1 ? ? 1.886 ? ? ? 1 1 1 H18 ? bmse000244 1 7 1 ? ? 1.886 ? ? ? 1 1 1 H19 ? bmse000244 1 7 1 ? ? 1.886 ? ? ? 1 1 1 H20 ? bmse000244 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 ? ? bmse000244 1 2 ? ? bmse000244 1 3 ? ? bmse000244 1 4 ? ? bmse000244 1 5 ? ? bmse000244 1 6 ? ? bmse000244 1 7 ? ? bmse000244 1 8 ? ? bmse000244 1 9 ? ? bmse000244 1 10 ? ? bmse000244 1 11 ? ? bmse000244 1 12 ? ? bmse000244 1 13 ? ? bmse000244 1 14 ? ? bmse000244 1 15 ? ? bmse000244 1 16 ? ? bmse000244 1 17 ? ? bmse000244 1 18 ? ? bmse000244 1 19 ? ? bmse000244 1 20 ? ? bmse000244 1 21 ? ? bmse000244 1 22 ? ? bmse000244 1 23 ? ? bmse000244 1 24 ? ? bmse000244 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 3.447 ? Height bmse000244 1 2 1.247 ? Height bmse000244 1 3 2.608 ? Height bmse000244 1 4 1.272 ? Height bmse000244 1 5 0.670 ? Height bmse000244 1 6 1.573 ? Height bmse000244 1 7 1.671 ? Height bmse000244 1 8 0.730 ? Height bmse000244 1 9 0.722 ? Height bmse000244 1 10 1.663 ? Height bmse000244 1 11 1.764 ? Height bmse000244 1 12 0.841 ? Height bmse000244 1 13 0.883 ? Height bmse000244 1 14 0.852 ? Height bmse000244 1 15 2.040 ? Height bmse000244 1 16 1.850 ? Height bmse000244 1 17 1.898 ? Height bmse000244 1 18 1.766 ? Height bmse000244 1 19 0.904 ? Height bmse000244 1 20 0.824 ? Height bmse000244 1 21 2.582 ? Height bmse000244 1 22 3.696 ? Height bmse000244 1 23 2.372 ? Height bmse000244 1 24 12.295 ? Height bmse000244 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 7.645 ? bmse000244 1 2 1 6.302 ? bmse000244 1 3 1 6.286 ? bmse000244 1 4 1 6.269 ? bmse000244 1 5 1 4.482 ? bmse000244 1 6 1 4.470 ? bmse000244 1 7 1 4.458 ? bmse000244 1 8 1 4.446 ? bmse000244 1 9 1 4.032 ? bmse000244 1 10 1 4.023 ? bmse000244 1 11 1 4.011 ? bmse000244 1 12 1 4.002 ? bmse000244 1 13 1 3.857 ? bmse000244 1 14 1 3.848 ? bmse000244 1 15 1 3.826 ? bmse000244 1 16 1 3.818 ? bmse000244 1 17 1 3.780 ? bmse000244 1 18 1 3.767 ? bmse000244 1 19 1 3.750 ? bmse000244 1 20 1 3.737 ? bmse000244 1 21 1 2.383 ? bmse000244 1 22 1 2.367 ? bmse000244 1 23 1 2.353 ? bmse000244 1 24 1 1.886 ? bmse000244 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 bmse000244 _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 ? ? bmse000244 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 ? ? bmse000244 2 2 $software_4 ? ? bmse000244 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000244 2 2 ? ? bmse000244 2 3 ? ? bmse000244 2 4 ? ? bmse000244 2 5 ? ? bmse000244 2 6 ? ? bmse000244 2 7 ? ? bmse000244 2 8 ? ? bmse000244 2 9 ? ? bmse000244 2 10 ? ? bmse000244 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 1 169.258 ? s bmse000244 2 2 1 154.435 ? ? bmse000244 2 3 1 140.211 ? ? bmse000244 2 4 1 114.156 ? ? bmse000244 2 5 1 89.195 ? ? bmse000244 2 6 1 87.712 ? ? bmse000244 2 7 1 73.128 ? ? bmse000244 2 8 1 63.865 ? ? bmse000244 2 9 1 41.196 ? ? bmse000244 2 10 1 14.262 ? ? bmse000244 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 ? ? 169.258 ? ? ? 1 1 1 C6 ? bmse000244 2 2 1 ? ? 154.435 ? ? ? 1 1 1 C7 ? bmse000244 2 3 1 ? ? 140.211 ? ? ? 1 1 1 C2 ? bmse000244 2 4 1 ? ? 114.156 ? ? ? 1 1 1 C5 ? bmse000244 2 5 1 ? ? 89.195 ? ? ? 1 1 1 C10 ? bmse000244 2 6 1 ? ? 87.712 ? ? ? 1 1 1 C9 ? bmse000244 2 7 1 ? ? 73.128 ? ? ? 1 1 1 C8 ? bmse000244 2 8 1 ? ? 63.865 ? ? ? 1 1 1 C4 ? bmse000244 2 9 1 ? ? 41.196 ? ? ? 1 1 1 C3 ? bmse000244 2 10 1 ? ? 14.262 ? ? ? 1 1 1 C1 ? bmse000244 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 ? ? bmse000244 2 2 ? ? bmse000244 2 3 ? ? bmse000244 2 4 ? ? bmse000244 2 5 ? ? bmse000244 2 6 ? ? bmse000244 2 7 ? ? bmse000244 2 8 ? ? bmse000244 2 9 ? ? bmse000244 2 10 ? ? bmse000244 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 15.026 ? Height bmse000244 2 2 14.410 ? Height bmse000244 2 3 88.523 ? Height bmse000244 2 4 43.548 ? Height bmse000244 2 5 99.864 ? Height bmse000244 2 6 85.448 ? Height bmse000244 2 7 107.308 ? Height bmse000244 2 8 92.421 ? Height bmse000244 2 9 80.444 ? Height bmse000244 2 10 81.431 ? Height bmse000244 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 1 169.271 ? bmse000244 2 2 1 154.447 ? bmse000244 2 3 1 140.221 ? bmse000244 2 4 1 114.173 ? bmse000244 2 5 1 89.215 ? bmse000244 2 6 1 87.732 ? bmse000244 2 7 1 73.149 ? bmse000244 2 8 1 63.883 ? bmse000244 2 9 1 41.212 ? bmse000244 2 10 1 14.282 ? bmse000244 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 bmse000244 _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 ? ? bmse000244 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 ? ? bmse000244 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000244 3 2 ? ? bmse000244 3 3 ? ? bmse000244 3 4 ? ? bmse000244 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 1 140.208 ? s bmse000244 3 2 1 89.194 ? ? bmse000244 3 3 1 87.713 ? ? bmse000244 3 4 1 73.129 ? ? bmse000244 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 ? ? 140.208 ? ? ? 1 1 1 C2 ? bmse000244 3 2 1 ? ? 89.194 ? ? ? 1 1 1 C10 ? bmse000244 3 3 1 ? ? 87.713 ? ? ? 1 1 1 C9 ? bmse000244 3 4 1 ? ? 73.129 ? ? ? 1 1 1 C8 ? bmse000244 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 bmse000244 _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 ? ? bmse000244 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 ? ? bmse000244 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000244 4 2 ? ? bmse000244 4 3 ? ? bmse000244 4 4 ? ? bmse000244 4 5 ? ? bmse000244 4 6 ? ? bmse000244 4 7 ? ? bmse000244 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 1 140.211 ? positive ? s bmse000244 4 2 1 89.197 ? positive ? ? bmse000244 4 3 1 87.716 ? positive ? ? bmse000244 4 4 1 73.132 ? positive ? ? bmse000244 4 5 1 63.865 ? negative ? ? bmse000244 4 6 1 41.196 ? negative ? ? bmse000244 4 7 1 14.26 ? positive ? ? bmse000244 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 ? ? 140.211 ? ? ? 1 1 1 C2 ? bmse000244 4 2 1 ? ? 89.197 ? ? ? 1 1 1 C10 ? bmse000244 4 3 1 ? ? 87.716 ? ? ? 1 1 1 C9 ? bmse000244 4 4 1 ? ? 73.132 ? ? ? 1 1 1 C8 ? bmse000244 4 5 1 ? ? 63.865 ? ? ? 1 1 1 C4 ? bmse000244 4 6 1 ? ? 41.196 ? ? ? 1 1 1 C3 ? bmse000244 4 7 1 ? ? 14.26 ? ? ? 1 1 1 C1 ? bmse000244 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 bmse000244 _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 ? ? bmse000244 5 2 C 13 "Full C" ? 16604.400166044 ? ? bmse000244 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 ? ? bmse000244 5 3 $software_3 ? ? bmse000244 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? "1 bond" bmse000244 5 2 ? ? bmse000244 5 3 ? ? bmse000244 5 4 ? ? bmse000244 5 5 ? ? bmse000244 5 6 ? ? bmse000244 5 7 ? ? bmse000244 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 7.65 ? ? bmse000244 5 1 2 140.093 ? ? bmse000244 5 2 1 4.02 ? ? bmse000244 5 2 2 89.089 ? ? bmse000244 5 3 1 6.289 ? ? bmse000244 5 3 2 87.654 ? ? bmse000244 5 4 1 4.467 ? ? bmse000244 5 4 2 73.035 ? ? bmse000244 5 5 1 3.802 ? ? bmse000244 5 5 2 63.792 ? ? bmse000244 5 6 1 2.37 ? ? bmse000244 5 6 2 40.981 ? ? bmse000244 5 7 1 1.891 ? ? bmse000244 5 7 2 14.192 ? ? bmse000244 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 ? ? 7.65 ? ? ? 1 1 1 H21 ? bmse000244 5 1 2 ? ? 140.093 ? ? ? 1 1 1 C2 ? bmse000244 5 2 1 ? ? 4.02 ? ? ? 1 1 1 H28 ? bmse000244 5 2 2 ? ? 89.089 ? ? ? 1 1 1 C10 ? bmse000244 5 3 1 ? ? 6.289 ? ? ? 1 1 1 H27 ? bmse000244 5 3 2 ? ? 87.654 ? ? ? 1 1 1 C9 ? bmse000244 5 4 1 ? ? 4.467 ? ? ? 1 1 1 H26 ? bmse000244 5 4 2 ? ? 73.035 ? ? ? 1 1 1 C8 "Long range coupling with peak(s) to c3" bmse000244 5 5 1 ? ? 3.802 ? ? ? 1 1 1 H24 ? bmse000244 5 5 1 ? ? 3.802 ? ? ? 1 1 1 H25 ? bmse000244 5 5 2 ? ? 63.792 ? ? ? 1 1 1 C4 "Long range coupling with peak(s) to c10" bmse000244 5 6 1 ? ? 2.37 ? ? ? 1 1 1 H22 ? bmse000244 5 6 1 ? ? 2.37 ? ? ? 1 1 1 H23 ? bmse000244 5 6 2 ? ? 40.981 ? ? ? 1 1 1 C3 ? bmse000244 5 7 1 ? ? 1.891 ? ? ? 1 1 1 H18 ? bmse000244 5 7 1 ? ? 1.891 ? ? ? 1 1 1 H19 ? bmse000244 5 7 1 ? ? 1.891 ? ? ? 1 1 1 H20 ? bmse000244 5 7 2 ? ? 14.192 ? ? ? 1 1 1 C1 ? bmse000244 5 stop_ save_