data_bmse000266 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000266 _Entry.Title UDP _Entry.Version_type update _Entry.Submission_date 2006-04-13 _Entry.Accession_date 2006-04-13 _Entry.Last_release_date 2012-11-09 _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.DOI 10.13018/BMSE000266 _Entry.BMRB_internal_directory_name UDP loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Qiu Cui ? bmse000266 2 Ian Lewis ? bmse000266 3 Mark Anderson E. bmse000266 4 John Markley L. bmse000266 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 bmse000266 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000266 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 11 bmse000266 '1H chemical shifts' 8 bmse000266 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _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' bmse000266 2 . . 2007-07-13 2006-04-13 update BMRB '_Chem_comp_atom loop added to chem_comp saveframe' bmse000266 3 . . 2007-09-11 2006-04-13 update BMRB 'STAR format corrections' bmse000266 4 . . 2008-03-17 2006-04-13 update BMRB 'Added, optionally populated, loop value _Peak_char.Coupling_pattern' bmse000266 5 . . 2008-03-27 2006-04-13 update BMRB 'Removed bad HH_tocsy data' bmse000266 6 . . 2008-10-21 2006-04-13 update BMRB 'Added assembly and entity information' bmse000266 7 . . 2008-11-03 2006-04-13 update BMRB 'Altered tag names due to dictionary update' bmse000266 8 . . 2009-07-20 2006-04-13 update BMRB 'Updated the InChI string to match PubChem' bmse000266 9 . . 2010-10-08 2006-04-13 update BMRB 'Removed empty loops for database compliance' bmse000266 10 . . 2010-11-09 2006-04-13 update BMRB 'Reset sweep widths to those found in parameter files' bmse000266 11 . . 2010-11-30 2006-04-13 update BMRB 'Added 1 PDB ID to Chem_comp_db_link' bmse000266 12 . . 2011-01-31 2006-04-13 update BMRB 'Reset Formula_mono_iso_wt_13C_15N' bmse000266 13 . . 2011-04-04 2006-04-13 update BMRB 'Added Provenance tag to chem_comp' bmse000266 14 . . 2011-04-07 2006-04-13 update BMRB 'Removed/fixed empty _Assigned_peak_chem_shift loops' bmse000266 15 . . 2011-04-11 2006-04-13 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000266 16 . . 2011-09-09 2006-04-13 update BMRB 'Brought up to date with latest Dictionary' bmse000266 17 . . 2011-09-21 2006-04-13 update BMRB 'Added base dir to data file path' bmse000266 18 . . 2011-12-14 2006-04-13 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000266 19 . . 2012-09-13 2006-04-13 update BMRB 'Added PubChem SID 85165072 to database loop' bmse000266 20 . . 2012-10-17 2006-04-13 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000266 21 . . 2012-11-09 2006-04-13 update BMRB 'removed existing spectral peaks' bmse000266 22 . . 2012-11-09 2006-04-13 update BMRB 'Updating assignments with fixed assignment file' bmse000266 23 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000266 24 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000266 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000266 _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 loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. bmse000266 1 2 T. Barrett T. ? bmse000266 1 3 D. Benson D. A. bmse000266 1 4 S. Bryant S. H. bmse000266 1 5 K. Canese K. ? bmse000266 1 6 V. Chetvenin V. ? bmse000266 1 7 D. Church D. M. bmse000266 1 8 M. DiCuccio M. ? bmse000266 1 9 R. Edgar R. ? bmse000266 1 10 S. Federhen S. ? bmse000266 1 11 L. Geer L. Y. bmse000266 1 12 W. Helmberg W. ? bmse000266 1 13 Y. Kapustin Y. ? bmse000266 1 14 D. Kenton D. L. bmse000266 1 15 O. Khovayko O. ? bmse000266 1 16 D. Lipman D. J. bmse000266 1 17 T. Madden T. L. bmse000266 1 18 D. Maglott D. R. bmse000266 1 19 J. Ostell J. ? bmse000266 1 20 K. Pruitt K. D. bmse000266 1 21 G. Schuler G. D. bmse000266 1 22 L. Schriml L. M. bmse000266 1 23 E. Sequeira E. ? bmse000266 1 24 S. Sherry S. T. bmse000266 1 25 K. Sirotkin K. ? bmse000266 1 26 A. Souvorov A. ? bmse000266 1 27 G. Starchenko G. ? bmse000266 1 28 T. Suzek T. O. bmse000266 1 29 R. Tatusov R. ? bmse000266 1 30 T. Tatusova T. A. bmse000266 1 31 L. Bagner L. ? bmse000266 1 32 E. Yaschenko E. ? bmse000266 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000266 _Assembly.ID 1 _Assembly.Name UDP _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _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.Entry_ID _Entity_assembly.Assembly_ID 1 UDP 1 $UDP yes native no no bmse000266 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_UDP _Entity.Sf_category entity _Entity.Sf_framecode UDP _Entity.Entry_ID bmse000266 _Entity.ID 1 _Entity.Name UDP _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 bmse000266 1 stop_ save_ #################### # Natural source # #################### 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 bmse000266 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _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.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $UDP n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000266 1 stop_ save_ ######################### # Experimental source # ######################### 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 bmse000266 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Production_method _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $UDP 'chemical synthesis' bmse000266 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000266 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name UDP _Chem_comp.Type non-polymer _Chem_comp.InChI_code InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)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)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C9 H14 N2 O12 P2' _Chem_comp.Formula_weight 404.1611820000 _Chem_comp.Formula_mono_iso_wt_nat 404.002196945 _Chem_comp.Formula_mono_iso_wt_13C 413.032390485 _Chem_comp.Formula_mono_iso_wt_15N 405.996266731 _Chem_comp.Formula_mono_iso_wt_13C_15N 415.0264602716 _Chem_comp.Image_file_name bmse000266.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000266.mol _Chem_comp.Struct_file_format mol loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID "Uridine 5'-diphosphate" synonym bmse000266 1 'URIDINE DIPHOSPHATE' synonym bmse000266 1 "Uridine 5'-(trihydrogen diphosphate)" synonym bmse000266 1 UDP synonym bmse000266 1 stop_ loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID ; InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)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)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 ; INCHI na na bmse000266 1 InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)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)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 INCHI ALATIS 3.003 bmse000266 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-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC bmse000266 1 ; [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_TRADITIONAL bmse000266 1 ; [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_OPENEYE bmse000266 1 ; [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_CAS bmse000266 1 ; [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid ; IUPAC_SYSTEMATIC bmse000266 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)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O bmse000266 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID P25 P 6.8909 -2.4945 1 bmse000266 1 P24 P 8.4732 -3.1989 2 bmse000266 1 O23 O 7.4787 -3.3035 3 bmse000266 1 O21 O 6.3031 -1.6854 4 bmse000266 1 O19 O 7.6999 -1.9067 5 bmse000266 1 O16 O 9.4677 -3.0944 6 bmse000266 1 O17 O 8.5778 -4.1935 7 bmse000266 1 O14 O 2.4607 0.2791 8 bmse000266 1 O13 O 3.1330 -1.7900 9 bmse000266 1 O22 O 5.0298 -0.0299 10 bmse000266 1 O20 O 6.0819 -3.0822 11 bmse000266 1 O18 O 8.3687 -2.2044 12 bmse000266 1 O15 O 2.4888 1.5579 13 bmse000266 1 O12 O 4.2208 4.5579 14 bmse000266 1 N11 N 4.2208 1.5579 15 bmse000266 1 N10 N 3.3548 3.0579 16 bmse000266 1 C3 C 5.3086 -1.7900 17 bmse000266 1 C8 C 4.2208 0.5579 18 bmse000266 1 C4 C 4.7208 -0.9809 19 bmse000266 1 C7 C 3.4118 -0.0299 20 bmse000266 1 C6 C 3.7208 -0.9809 21 bmse000266 1 C9 C 3.3548 2.0579 22 bmse000266 1 C5 C 4.2208 3.5579 23 bmse000266 1 C2 C 5.0868 2.0579 24 bmse000266 1 C1 C 5.0868 3.0579 25 bmse000266 1 H39 H 7.6351 -1.2901 26 bmse000266 1 H37 H 9.8322 -3.5960 27 bmse000266 1 H38 H 8.0762 -4.5579 28 bmse000266 1 H36 H 2.0000 -0.1357 29 bmse000266 1 H35 H 3.3852 -2.3564 30 bmse000266 1 H34 H 2.8179 3.3679 31 bmse000266 1 H28 H 4.7514 -2.0618 32 bmse000266 1 H29 H 5.4795 -2.3859 33 bmse000266 1 H33 H 3.6684 0.8394 34 bmse000266 1 H30 H 5.3332 -0.8840 35 bmse000266 1 H32 H 3.3148 0.5825 36 bmse000266 1 H31 H 3.1085 -0.8840 37 bmse000266 1 H27 H 5.6238 1.7479 38 bmse000266 1 H26 H 5.6238 3.3679 39 bmse000266 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID P25 P1 BMRB bmse000266 1 P24 P2 BMRB bmse000266 1 O23 O3 BMRB bmse000266 1 O21 O4 BMRB bmse000266 1 O19 O5 BMRB bmse000266 1 O16 O6 BMRB bmse000266 1 O17 O7 BMRB bmse000266 1 O14 O8 BMRB bmse000266 1 O13 O9 BMRB bmse000266 1 O22 O10 BMRB bmse000266 1 O20 O11 BMRB bmse000266 1 O18 O12 BMRB bmse000266 1 O15 O13 BMRB bmse000266 1 O12 O14 BMRB bmse000266 1 N11 N15 BMRB bmse000266 1 N10 N16 BMRB bmse000266 1 C3 C17 BMRB bmse000266 1 C8 C18 BMRB bmse000266 1 C4 C19 BMRB bmse000266 1 C7 C20 BMRB bmse000266 1 C6 C21 BMRB bmse000266 1 C9 C22 BMRB bmse000266 1 C5 C23 BMRB bmse000266 1 C2 C24 BMRB bmse000266 1 C1 C25 BMRB bmse000266 1 H39 H26 BMRB bmse000266 1 H37 H27 BMRB bmse000266 1 H38 H28 BMRB bmse000266 1 H36 H29 BMRB bmse000266 1 H35 H30 BMRB bmse000266 1 H34 H31 BMRB bmse000266 1 H28 H32 BMRB bmse000266 1 H29 H33 BMRB bmse000266 1 H33 H34 BMRB bmse000266 1 H30 H35 BMRB bmse000266 1 H32 H36 BMRB bmse000266 1 H31 H37 BMRB bmse000266 1 H27 H38 BMRB bmse000266 1 H26 H39 BMRB bmse000266 1 P25 P25 ALATIS bmse000266 1 P24 P24 ALATIS bmse000266 1 O23 O23 ALATIS bmse000266 1 O21 O21 ALATIS bmse000266 1 O19 O19 ALATIS bmse000266 1 O16 O16 ALATIS bmse000266 1 O17 O17 ALATIS bmse000266 1 O14 O14 ALATIS bmse000266 1 O13 O13 ALATIS bmse000266 1 O22 O22 ALATIS bmse000266 1 O20 O20 ALATIS bmse000266 1 O18 O18 ALATIS bmse000266 1 O15 O15 ALATIS bmse000266 1 O12 O12 ALATIS bmse000266 1 N11 N11 ALATIS bmse000266 1 N10 N10 ALATIS bmse000266 1 C3 C3 ALATIS bmse000266 1 C8 C8 ALATIS bmse000266 1 C4 C4 ALATIS bmse000266 1 C7 C7 ALATIS bmse000266 1 C6 C6 ALATIS bmse000266 1 C9 C9 ALATIS bmse000266 1 C5 C5 ALATIS bmse000266 1 C2 C2 ALATIS bmse000266 1 C1 C1 ALATIS bmse000266 1 H39 H39 ALATIS bmse000266 1 H37 H37 ALATIS bmse000266 1 H38 H38 ALATIS bmse000266 1 H36 H36 ALATIS bmse000266 1 H35 H35 ALATIS bmse000266 1 H34 H34 ALATIS bmse000266 1 H28 H28 ALATIS bmse000266 1 H29 H29 ALATIS bmse000266 1 H33 H33 ALATIS bmse000266 1 H30 H30 ALATIS bmse000266 1 H32 H32 ALATIS bmse000266 1 H31 H31 ALATIS bmse000266 1 H27 H27 ALATIS bmse000266 1 H26 H26 ALATIS bmse000266 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.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING P25 O23 bmse000266 1 2 covalent SING P25 O21 bmse000266 1 3 covalent SING P25 O19 bmse000266 1 4 covalent DOUB P25 O20 bmse000266 1 5 covalent SING P24 O23 bmse000266 1 6 covalent SING P24 O16 bmse000266 1 7 covalent SING P24 O17 bmse000266 1 8 covalent DOUB P24 O18 bmse000266 1 9 covalent SING O21 C3 bmse000266 1 10 covalent SING O19 H39 bmse000266 1 11 covalent SING O16 H37 bmse000266 1 12 covalent SING O17 H38 bmse000266 1 13 covalent SING C7 O14 bmse000266 1 14 covalent SING O14 H36 bmse000266 1 15 covalent SING C6 O13 bmse000266 1 16 covalent SING O13 H35 bmse000266 1 17 covalent SING O22 C8 bmse000266 1 18 covalent SING O22 C4 bmse000266 1 19 covalent DOUB O15 C9 bmse000266 1 20 covalent DOUB O12 C5 bmse000266 1 21 covalent SING C8 N11 bmse000266 1 22 covalent SING N11 C9 bmse000266 1 23 covalent SING N11 C2 bmse000266 1 24 covalent SING N10 C9 bmse000266 1 25 covalent SING N10 C5 bmse000266 1 26 covalent SING N10 H34 bmse000266 1 27 covalent SING C4 C3 bmse000266 1 28 covalent SING C3 H28 bmse000266 1 29 covalent SING C3 H29 bmse000266 1 30 covalent SING C8 C7 bmse000266 1 31 covalent SING C8 H33 bmse000266 1 32 covalent SING C4 C6 bmse000266 1 33 covalent SING C4 H30 bmse000266 1 34 covalent SING C7 C6 bmse000266 1 35 covalent SING C7 H32 bmse000266 1 36 covalent SING C6 H31 bmse000266 1 37 covalent SING C5 C1 bmse000266 1 38 covalent DOUB C2 C1 bmse000266 1 39 covalent SING C2 H27 bmse000266 1 40 covalent SING C1 H26 bmse000266 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_name _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85165072 sid UDP 'matching entry' bmse000266 1 no PubChem 148892 sid UDP 'matching entry' bmse000266 1 no PubChem 3317 sid UDP 'matching entry' bmse000266 1 no PubChem 6031 cid UDP 'matching entry' bmse000266 1 no KEGG C00015 'compound ID' UDP 'matching entry' bmse000266 1 no ChemIDplus 000058980 ? UDP 'matching entry' bmse000266 1 no 'CAS Registry' 58-98-0 'registry number' UDP 'matching entry' bmse000266 1 no EINECS 200-409-6 ? UDP 'matching entry' bmse000266 1 no PDB UDP 'Chemical Component' UDP 'matching entry' bmse000266 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 bmse000266 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000266 _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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 UDP 'natural abundance' 1 $UDP Solute 100 mM 'P-L Biochemicals' 'UDP Sodium salt' 111001 bmse000266 1 2 D2O ? 1 ? Solvent 100 % ? ? ? bmse000266 1 3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? ? bmse000266 1 4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? ? bmse000266 1 5 DSS ? 1 ? Reference 500 uM ? ? ? bmse000266 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000266 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 pH bmse000266 1 temperature 298 K bmse000266 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000266 _Software.ID 1 _Software.Name NMRPipe loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000266 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000266 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000266 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000266 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000266 2 Processing bmse000266 2 'Data analysis' bmse000266 2 'Peak picking' bmse000266 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000266 _Software.ID 3 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000266 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000266 3 Processing bmse000266 3 'Data analysis' bmse000266 3 'Peak picking' bmse000266 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000266 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000266 _Experiment_list.ID 1 loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _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.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000266 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000266 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000266 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000266 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000266 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000266 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 1 text/directory nmr/set01/ 'NMR experiment directory' bmse000266 1 1 1H.list text/plain nmr/set01/transitions 'Peak list' bmse000266 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000266 1 2 2 text/directory nmr/set01/ 'NMR experiment directory' bmse000266 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000266 1 3 3 text/directory nmr/set01/ 'NMR experiment directory' bmse000266 1 3 13C.list text/plain nmr/set01/transitions 'Peak list' bmse000266 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000266 1 4 4 text/directory nmr/set01/ 'NMR experiment directory' bmse000266 1 4 DEPT_90.list text/plain nmr/set01/transitions 'Peak list' bmse000266 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000266 1 5 5 text/directory nmr/set01/ 'NMR experiment directory' bmse000266 1 5 DEPT_135.list text/plain nmr/set01/transitions 'Peak list' bmse000266 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000266 1 6 6 text/directory nmr/set01/ 'NMR experiment directory' bmse000266 1 6 1H_13C_HSQC.list text/plain nmr/set01/transitions 'Peak list' bmse000266 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000266 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ 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 bmse000266 _Chem_shift_reference.ID 1 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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000266 1 C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000266 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 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) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 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 bmse000266 _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 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 bmse000266 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000266 1 3 '1D 13C' 1 $sample_1 bmse000266 1 4 '1D DEPT90' 1 $sample_1 bmse000266 1 5 '1D DEPT135' 1 $sample_1 bmse000266 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000266 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_3 bmse000266 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.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C3 C 13 66.832 1 C17 bmse000266 1 2 1 1 1 C3 C 13 66.779 1 C17 bmse000266 1 3 1 1 1 C8 C 13 91.445 1 C18 bmse000266 1 4 1 1 1 C4 C 13 85.902 1 C19 bmse000266 1 5 1 1 1 C4 C 13 85.814 1 C19 bmse000266 1 6 1 1 1 C7 C 13 76.596 1 C20 bmse000266 1 7 1 1 1 C6 C 13 71.826 1 C21 bmse000266 1 8 1 1 1 C9 C 13 154.545 1 C22 bmse000266 1 9 1 1 1 C5 C 13 169.089 1 C23 bmse000266 1 10 1 1 1 C2 C 13 144.524 1 C24 bmse000266 1 11 1 1 1 C1 C 13 105.234 1 C25 bmse000266 1 12 1 1 1 H28 H 1 4.242 4 H32 bmse000266 1 13 1 1 1 H29 H 1 4.242 4 H33 bmse000266 1 14 1 1 1 H33 H 1 5.958 4 H34 bmse000266 1 15 1 1 1 H30 H 1 4.242 4 H35 bmse000266 1 16 1 1 1 H32 H 1 4.407 4 H36 bmse000266 1 17 1 1 1 H31 H 1 4.407 4 H37 bmse000266 1 18 1 1 1 H27 H 1 7.990 1 H38 bmse000266 1 19 1 1 1 H26 H 1 5.958 4 H39 bmse000266 1 stop_ save_ ######################### # Spectral peak lists # ######################### 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 bmse000266 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 4807.69230769231 bmse000266 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000266 1 3 $software_3 bmse000266 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000266 1 2 bmse000266 1 3 bmse000266 1 4 bmse000266 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 0.5 integration bmse000266 1 2 2 0.5 integration bmse000266 1 3 2 0.5 integration bmse000266 1 4 3 0.5 integration bmse000266 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.99 d bmse000266 1 2 1 5.958 m bmse000266 1 3 1 4.407 m bmse000266 1 4 1 4.242 m bmse000266 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 7.99 1 1 1 1 H27 bmse000266 1 2 1 5.958 1 1 1 1 H33 bmse000266 1 2 1 5.958 1 1 1 1 H26 bmse000266 1 3 1 4.407 1 1 1 1 H32 bmse000266 1 3 1 4.407 1 1 1 1 H31 bmse000266 1 4 1 4.242 1 1 1 1 H28 bmse000266 1 4 1 4.242 1 1 1 1 H29 bmse000266 1 4 1 4.242 1 1 1 1 H30 bmse000266 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000266 1 2 bmse000266 1 3 bmse000266 1 4 bmse000266 1 5 bmse000266 1 6 bmse000266 1 7 bmse000266 1 8 bmse000266 1 9 bmse000266 1 10 bmse000266 1 11 bmse000266 1 12 bmse000266 1 13 bmse000266 1 14 bmse000266 1 15 bmse000266 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 63118 Height bmse000266 1 2 64292 Height bmse000266 1 3 76723 Height bmse000266 1 4 80031 Height bmse000266 1 5 131085 Height bmse000266 1 6 29303 Height bmse000266 1 7 61420 Height bmse000266 1 8 49352 Height bmse000266 1 9 48940 Height bmse000266 1 10 59541 Height bmse000266 1 11 30074 Height bmse000266 1 12 49940 Height bmse000266 1 13 50292 Height bmse000266 1 14 72774 Height bmse000266 1 15 82723 Height bmse000266 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 7.999 bmse000266 1 2 1 7.979 bmse000266 1 3 1 5.970 bmse000266 1 4 1 5.962 bmse000266 1 5 1 5.951 bmse000266 1 6 1 4.442 bmse000266 1 7 1 4.430 bmse000266 1 8 1 4.417 bmse000266 1 9 1 4.394 bmse000266 1 10 1 4.382 bmse000266 1 11 1 4.370 bmse000266 1 12 1 4.264 bmse000266 1 13 1 4.258 bmse000266 1 14 1 4.230 bmse000266 1 15 1 4.218 bmse000266 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 bmse000266 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 25062.656641604 bmse000266 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000266 2 3 $software_3 bmse000266 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000266 2 2 bmse000266 2 3 bmse000266 2 4 bmse000266 2 5 bmse000266 2 6 bmse000266 2 7 bmse000266 2 8 bmse000266 2 9 bmse000266 2 10 bmse000266 2 11 bmse000266 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 169.089 bmse000266 2 2 1 154.545 bmse000266 2 3 1 144.524 bmse000266 2 4 1 105.234 bmse000266 2 5 1 91.445 bmse000266 2 6 1 85.902 bmse000266 2 7 1 85.814 bmse000266 2 8 1 76.596 bmse000266 2 9 1 71.826 bmse000266 2 10 1 66.832 bmse000266 2 11 1 66.779 bmse000266 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 169.089 1 1 1 1 C5 bmse000266 2 2 1 154.545 1 1 1 1 C9 bmse000266 2 3 1 144.524 1 1 1 1 C2 bmse000266 2 4 1 105.234 1 1 1 1 C1 bmse000266 2 5 1 91.445 1 1 1 1 C8 bmse000266 2 6 1 85.902 1 1 1 1 C4 bmse000266 2 7 1 85.814 1 1 1 1 C4 bmse000266 2 8 1 76.596 1 1 1 1 C7 bmse000266 2 9 1 71.826 1 1 1 1 C6 bmse000266 2 10 1 66.832 1 1 1 1 C3 bmse000266 2 11 1 66.779 1 1 1 1 C3 bmse000266 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000266 2 2 bmse000266 2 3 bmse000266 2 4 bmse000266 2 5 bmse000266 2 6 bmse000266 2 7 bmse000266 2 8 bmse000266 2 9 bmse000266 2 10 bmse000266 2 11 bmse000266 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 814351552 Height bmse000266 2 2 576902784 Height bmse000266 2 3 1288588288 Height bmse000266 2 4 1507467776 Height bmse000266 2 5 1527763456 Height bmse000266 2 6 800992256 Height bmse000266 2 7 887955392 Height bmse000266 2 8 1989496704 Height bmse000266 2 9 1872149120 Height bmse000266 2 10 676039424 Height bmse000266 2 11 694735680 Height bmse000266 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 169.099 bmse000266 2 2 1 154.560 bmse000266 2 3 1 144.540 bmse000266 2 4 1 105.245 bmse000266 2 5 1 91.456 bmse000266 2 6 1 85.915 bmse000266 2 7 1 85.833 bmse000266 2 8 1 76.614 bmse000266 2 9 1 71.847 bmse000266 2 10 1 66.852 bmse000266 2 11 1 66.802 bmse000266 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 bmse000266 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 18115.9420289855 bmse000266 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000266 3 3 $software_3 bmse000266 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000266 3 2 bmse000266 3 3 bmse000266 3 4 bmse000266 3 5 bmse000266 3 6 bmse000266 3 7 bmse000266 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 144.528 bmse000266 3 2 1 105.238 bmse000266 3 3 1 91.447 bmse000266 3 4 1 85.906 bmse000266 3 5 1 85.817 bmse000266 3 6 1 76.598 bmse000266 3 7 1 71.831 bmse000266 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 144.528 1 1 1 1 C2 bmse000266 3 2 1 105.238 1 1 1 1 C1 bmse000266 3 3 1 91.447 1 1 1 1 C8 bmse000266 3 4 1 85.906 1 1 1 1 C4 bmse000266 3 5 1 85.817 1 1 1 1 C4 bmse000266 3 6 1 76.598 1 1 1 1 C7 bmse000266 3 7 1 71.831 1 1 1 1 C6 bmse000266 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 bmse000266 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 18115.9420289855 bmse000266 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000266 4 3 $software_3 bmse000266 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000266 4 2 bmse000266 4 3 bmse000266 4 4 bmse000266 4 5 bmse000266 4 6 bmse000266 4 7 bmse000266 4 8 bmse000266 4 9 bmse000266 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 144.528 positive bmse000266 4 2 1 105.238 positive bmse000266 4 3 1 91.448 positive bmse000266 4 4 1 85.906 positive bmse000266 4 5 1 85.817 positive bmse000266 4 6 1 76.598 positive bmse000266 4 7 1 71.831 positive bmse000266 4 8 1 66.836 negative bmse000266 4 9 1 66.783 negative bmse000266 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 144.528 1 1 1 1 C2 bmse000266 4 2 1 105.238 1 1 1 1 C1 bmse000266 4 3 1 91.448 1 1 1 1 C8 bmse000266 4 4 1 85.906 1 1 1 1 C4 bmse000266 4 5 1 85.817 1 1 1 1 C4 bmse000266 4 6 1 76.598 1 1 1 1 C7 bmse000266 4 7 1 71.831 1 1 1 1 C6 bmse000266 4 8 1 66.836 1 1 1 1 C3 bmse000266 4 9 1 66.783 1 1 1 1 C3 bmse000266 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000266 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 4807.69230769231 bmse000266 5 2 C 13 'Full C' 12172.8545343883 bmse000266 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000266 5 3 $software_3 bmse000266 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000266 5 2 bmse000266 5 3 bmse000266 5 4 bmse000266 5 5 bmse000266 5 6 bmse000266 5 7 bmse000266 5 8 bmse000266 5 9 bmse000266 5 10 bmse000266 5 11 bmse000266 5 12 bmse000266 5 13 bmse000266 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.981 1JCH bmse000266 5 1 2 144.528 1JCH bmse000266 5 2 1 5.954 1JCH bmse000266 5 2 2 105.221 1JCH bmse000266 5 3 1 5.952 1JCH bmse000266 5 3 2 91.401 1JCH bmse000266 5 4 1 4.255 1JCH bmse000266 5 4 2 85.816 1JCH bmse000266 5 5 1 4.378 1JCH bmse000266 5 5 2 76.56 1JCH bmse000266 5 6 1 4.422 1JCH bmse000266 5 6 2 71.8 1JCH bmse000266 5 7 1 4.218 1JCH bmse000266 5 7 2 66.792 1JCH bmse000266 5 8 1 5.953 LR bmse000266 5 8 2 144.531 LR bmse000266 5 9 1 7.985 LR bmse000266 5 9 2 105.278 LR bmse000266 5 10 1 4.385 LR bmse000266 5 10 2 91.451 LR bmse000266 5 11 1 5.956 LR bmse000266 5 11 2 76.612 LR bmse000266 5 12 1 4.422 LR bmse000266 5 12 2 85.83 LR bmse000266 5 13 1 4.255 LR bmse000266 5 13 2 71.864 LR bmse000266 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 7.981 1 1 1 1 H27 bmse000266 5 1 2 144.528 1 1 1 1 C2 bmse000266 5 2 1 5.954 1 1 1 1 H26 bmse000266 5 2 2 105.221 1 1 1 1 C1 bmse000266 5 3 1 5.952 1 1 1 1 H33 bmse000266 5 3 2 91.401 1 1 1 1 C8 bmse000266 5 4 1 4.255 1 1 1 1 H30 bmse000266 5 4 2 85.816 1 1 1 1 C4 bmse000266 5 5 1 4.378 1 1 1 1 H32 bmse000266 5 5 2 76.56 1 1 1 1 C7 bmse000266 5 6 1 4.422 1 1 1 1 H31 bmse000266 5 6 2 71.8 1 1 1 1 C6 bmse000266 5 7 1 4.218 1 1 1 1 H28 bmse000266 5 7 1 4.218 1 1 1 1 H29 bmse000266 5 7 2 66.792 1 1 1 1 C3 bmse000266 5 8 1 5.953 1 1 1 1 H26 bmse000266 5 8 2 144.531 1 1 1 1 C2 bmse000266 5 9 1 7.985 1 1 1 1 H27 bmse000266 5 9 2 105.278 1 1 1 1 C1 bmse000266 5 10 1 4.385 1 1 1 1 H32 bmse000266 5 10 2 91.451 1 1 1 1 C8 bmse000266 5 11 1 5.956 1 1 1 1 H33 bmse000266 5 11 2 76.612 1 1 1 1 C7 bmse000266 5 12 1 4.422 1 1 1 1 H31 bmse000266 5 12 2 85.83 1 1 1 1 C4 bmse000266 5 13 1 4.255 1 1 1 1 H30 bmse000266 5 13 2 71.864 1 1 1 1 C6 bmse000266 5 stop_ save_