data_bmse010159 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse010159 _Entry.Title G_c_G _Entry.Version_type update _Entry.Submission_date 2009-05-26 _Entry.Accession_date 2009-09-01 _Entry.Last_release_date 2012-09-13 _Entry.Original_release_date 2010-02-08 _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 G_c_G loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 John Ralph ? ? ? bmse010159 2 Sally Ralph ? ? ? bmse010159 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 "NMR Database of Lignin and Cell Wall Model Compounds" "United States Department of Agriculture" USDA bmse010159 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 bmse010159 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 66 bmse010159 "1H chemical shifts" 24 bmse010159 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2010-02-08 2009-05-26 original Author "Original spectra from USDA" bmse010159 2 2010-12-01 2010-12-01 update BMRB "Set correct NMR STAR version" bmse010159 3 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse010159 4 2011-09-07 2011-09-07 update BMRB "Ensured correct reference IDs" bmse010159 5 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse010159 6 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse010159 7 2011-12-16 2011-12-16 update BMRB "Standardized solvent" bmse010159 8 2012-02-24 2012-02-24 update BMRB "Set Raw_data_flag to no, since there are no raw data" bmse010159 9 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 111678027 to database loop" bmse010159 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse010159 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.PubMed_ID ? _Citation.Title 'NMR Database of Lignin and Cell Wall Model Compounds.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://ars.usda.gov/Services/docs.htm?docid=10491 _Citation.Year 2004 _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 Sally Ralph ? A. ? bmse010159 1 2 John Ralph ? ? ? bmse010159 1 3 Larry Landucci ? L. ? bmse010159 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse010159 _Assembly.ID 1 _Assembly.Name G-c-G _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 G-c-G 1 $G-c-G yes native no no ? ? ? bmse010159 1 stop_ save_ save_G-c-G _Entity.Sf_category entity _Entity.Sf_framecode G-c-G _Entity.Entry_ID bmse010159 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name G-c-G _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 bmse010159 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 bmse010159 _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 $G-c-G . n/a "multiple natural sources" yes "not applicable" n/a . . Eukaryota Viridiplantae n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse010159 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 bmse010159 _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 $G-c-G . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse010159 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse010159 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name G-c-G _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1/C22H24O7/c1-12-8-16-17(11-27-13(2)23)21(29-22(16)20(9-12)26-5)15-6-7-18(28-14(3)24)19(10-15)25-4/h6-10,17,21H,11H2,1-5H3 ; _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 'C22 H24 O7' _Chem_comp.Formula_weight 400.42176 _Chem_comp.Formula_mono_iso_wt_nat 400.1522031251 _Chem_comp.Formula_mono_iso_wt_13C 422.2260095567 _Chem_comp.Formula_mono_iso_wt_15N 400.1522031251 _Chem_comp.Formula_mono_iso_wt_13C_15N 422.2260095567 _Chem_comp.Image_file_name standards/G_c_G/lit/jr_234.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/G_c_G/lit/jr_234.mol _Chem_comp.Struct_file_format MDL _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 G-c-G synonym bmse010159 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 G-c-G "Lignin abbreviation" bmse010159 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical CC1=CC3=C(C(=C1)OC)OC(C2=CC(=C(C=C2)OC(C)=O)OC)C3COC(C)=O bmse010159 1 Isomeric CC1=CC3=C(C(=C1)OC)OC(C2=CC(=C(C=C2)OC(C)=O)OC)C3COC(C)=O bmse010159 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Auth_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.Model_Cartn_x _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 BA C ? ? ? ? 120.9536 196.4576 ? ? ? bmse010159 1 C2 AcMe C ? ? ? ? 211.5104 298.6784 ? ? ? bmse010159 1 C3 AcMe C ? ? ? ? 429.0464 192.1728 ? ? ? bmse010159 1 C4 OMe C ? ? ? ? 333.0464 81.3216 ? ? ? bmse010159 1 C5 OMe C ? ? ? ? 148.6656 84.4576 ? ? ? bmse010159 1 C6 A6 C ? ? ? ? 301.0464 192.1728 ? ? ? bmse010159 1 C7 A5 C ? ? ? ? 333.0464 192.1728 ? ? ? bmse010159 1 C8 B6 C ? ? ? ? 176.3808 196.4576 ? ? ? bmse010159 1 C9 B2 C ? ? ? ? 148.6656 148.4576 ? ? ? bmse010159 1 C10 A2 C ? ? ? ? 301.0464 136.7456 ? ? ? bmse010159 1 C11 G C ? ? ? ? 244.3136 220.6272 ? ? ? bmse010159 1 C12 B1 C ? ? ? ? 148.6656 180.4576 ? ? ? bmse010159 1 C13 GAcC=O C ? ? ? ? 232.8832 274.8608 ? ? ? bmse010159 1 C14 A4AcC=O C ? ? ? ? 397.0464 192.1728 ? ? ? bmse010159 1 C15 A1 C ? ? ? ? 285.0464 164.4576 ? ? ? bmse010159 1 C16 B5 C ? ? ? ? 204.0928 180.4576 ? ? ? bmse010159 1 C17 B C ? ? ? ? 234.3712 190.2112 ? ? ? bmse010159 1 C18 A4 C ? ? ? ? 349.0464 164.4576 ? ? ? bmse010159 1 C19 A3 C ? ? ? ? 333.0464 136.7456 ? ? ? bmse010159 1 C20 B3 C ? ? ? ? 176.3808 132.4576 ? ? ? bmse010159 1 C21 A C ? ? ? ? 253.0464 164.4576 ? ? ? bmse010159 1 C22 B4 C ? ? ? ? 204.0928 148.4576 ? ? ? bmse010159 1 O23 ? O ? ? ? ? 264.1952 281.4592 ? ? ? bmse010159 1 O24 ? O ? ? ? ? 381.0464 219.8848 ? ? ? bmse010159 1 O25 ? O ? ? ? ? 349.0464 109.0336 ? ? ? bmse010159 1 O26 ? O ? ? ? ? 176.3808 100.4576 ? ? ? bmse010159 1 O27 ? O ? ? ? ? 222.9408 244.4448 ? ? ? bmse010159 1 O28 ? O ? ? ? ? 381.0464 164.4576 ? ? ? bmse010159 1 O29 ? O ? ? ? ? 234.3712 138.7072 ? ? ? bmse010159 1 H30 BA H ? ? ? ? 130.8738 213.6394 ? ? ? bmse010159 1 H31 BA H ? ? ? ? 103.7718 206.3778 ? ? ? bmse010159 1 H32 BA H ? ? ? ? 111.0334 179.2758 ? ? ? bmse010159 1 H33 AcMe H ? ? ? ? 226.2768 311.9290 ? ? ? bmse010159 1 H34 AcMe H ? ? ? ? 198.2598 313.4448 ? ? ? bmse010159 1 H35 AcMe H ? ? ? ? 196.7440 285.4278 ? ? ? bmse010159 1 H36 AcMe H ? ? ? ? 429.0464 172.3328 ? ? ? bmse010159 1 H37 AcMe H ? ? ? ? 448.8864 192.1728 ? ? ? bmse010159 1 H38 AcMe H ? ? ? ? 429.0464 212.0128 ? ? ? bmse010159 1 H39 AOMe H ? ? ? ? 315.8646 91.2418 ? ? ? bmse010159 1 H40 AOMe H ? ? ? ? 323.1262 64.1398 ? ? ? bmse010159 1 H41 AOMe H ? ? ? ? 350.2282 71.4014 ? ? ? bmse010159 1 H42 BOMe H ? ? ? ? 138.7462 101.6399 ? ? ? bmse010159 1 H43 BOMe H ? ? ? ? 131.4833 74.5382 ? ? ? bmse010159 1 H44 BOMe H ? ? ? ? 158.5850 67.2753 ? ? ? bmse010159 1 H45 A6 H ? ? ? ? 291.1261 209.3546 ? ? ? bmse010159 1 H46 A5 H ? ? ? ? 342.9667 209.3546 ? ? ? bmse010159 1 H47 B6 H ? ? ? ? 176.3813 216.2976 ? ? ? bmse010159 1 H48 B2 H ? ? ? ? 131.4838 138.5373 ? ? ? bmse010159 1 H49 A2 H ? ? ? ? 291.1265 119.5636 ? ? ? bmse010159 1 H50 G1 H ? ? ? ? 261.8150 211.2823 ? ? ? bmse010159 1 H51 G2 H ? ? ? ? 256.5551 236.2404 ? ? ? bmse010159 1 H52 B H ? ? ? ? 220.3724 204.2703 ? ? ? bmse010159 1 H53 A H ? ? ? ? 262.0611 146.7839 ? ? ? bmse010159 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 bmse010159 1 C2 C2 BMRB bmse010159 1 C3 C3 BMRB bmse010159 1 C4 C4 BMRB bmse010159 1 C5 C5 BMRB bmse010159 1 C6 C6 BMRB bmse010159 1 C7 C7 BMRB bmse010159 1 C8 C8 BMRB bmse010159 1 C9 C9 BMRB bmse010159 1 C10 C10 BMRB bmse010159 1 C11 C11 BMRB bmse010159 1 C12 C12 BMRB bmse010159 1 C13 C13 BMRB bmse010159 1 C14 C14 BMRB bmse010159 1 C15 C15 BMRB bmse010159 1 C16 C16 BMRB bmse010159 1 C17 C17 BMRB bmse010159 1 C18 C18 BMRB bmse010159 1 C19 C19 BMRB bmse010159 1 C20 C20 BMRB bmse010159 1 C21 C21 BMRB bmse010159 1 C22 C22 BMRB bmse010159 1 O23 O23 BMRB bmse010159 1 O24 O24 BMRB bmse010159 1 O25 O25 BMRB bmse010159 1 O26 O26 BMRB bmse010159 1 O27 O27 BMRB bmse010159 1 O28 O28 BMRB bmse010159 1 O29 O29 BMRB bmse010159 1 H30 H30 BMRB bmse010159 1 H31 H31 BMRB bmse010159 1 H32 H32 BMRB bmse010159 1 H33 H33 BMRB bmse010159 1 H34 H34 BMRB bmse010159 1 H35 H35 BMRB bmse010159 1 H36 H36 BMRB bmse010159 1 H37 H37 BMRB bmse010159 1 H38 H38 BMRB bmse010159 1 H39 H39 BMRB bmse010159 1 H40 H40 BMRB bmse010159 1 H41 H41 BMRB bmse010159 1 H42 H42 BMRB bmse010159 1 H43 H43 BMRB bmse010159 1 H44 H44 BMRB bmse010159 1 H45 H45 BMRB bmse010159 1 H46 H46 BMRB bmse010159 1 H47 H47 BMRB bmse010159 1 H48 H48 BMRB bmse010159 1 H49 H49 BMRB bmse010159 1 H50 H50 BMRB bmse010159 1 H51 H51 BMRB bmse010159 1 H52 H52 BMRB bmse010159 1 H53 H53 BMRB bmse010159 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 C12 ? bmse010159 1 2 covalent SING C2 C13 ? bmse010159 1 3 covalent SING C3 C14 ? bmse010159 1 4 covalent SING C4 O25 ? bmse010159 1 5 covalent SING C5 O26 ? bmse010159 1 6 covalent DOUB C6 C7 ? bmse010159 1 7 covalent SING C6 C15 ? bmse010159 1 8 covalent SING C7 C18 ? bmse010159 1 9 covalent DOUB C8 C12 ? bmse010159 1 10 covalent SING C8 C16 ? bmse010159 1 11 covalent SING C9 C12 ? bmse010159 1 12 covalent DOUB C9 C20 ? bmse010159 1 13 covalent DOUB C10 C15 ? bmse010159 1 14 covalent SING C10 C19 ? bmse010159 1 15 covalent SING C11 C17 ? bmse010159 1 16 covalent SING C11 O27 ? bmse010159 1 17 covalent DOUB C13 O23 ? bmse010159 1 18 covalent SING C13 O27 ? bmse010159 1 19 covalent DOUB C14 O24 ? bmse010159 1 20 covalent SING C14 O28 ? bmse010159 1 21 covalent SING C15 C21 ? bmse010159 1 22 covalent SING C16 C17 ? bmse010159 1 23 covalent DOUB C16 C22 ? bmse010159 1 24 covalent SING C17 C21 ? bmse010159 1 25 covalent DOUB C18 C19 ? bmse010159 1 26 covalent SING C18 O28 ? bmse010159 1 27 covalent SING C19 O25 ? bmse010159 1 28 covalent SING C20 C22 ? bmse010159 1 29 covalent SING C20 O26 ? bmse010159 1 30 covalent SING C21 O29 ? bmse010159 1 31 covalent SING C22 O29 ? bmse010159 1 32 covalent SING C1 H30 ? bmse010159 1 33 covalent SING C1 H31 ? bmse010159 1 34 covalent SING C1 H32 ? bmse010159 1 35 covalent SING C2 H33 ? bmse010159 1 36 covalent SING C2 H34 ? bmse010159 1 37 covalent SING C2 H35 ? bmse010159 1 38 covalent SING C3 H36 ? bmse010159 1 39 covalent SING C3 H37 ? bmse010159 1 40 covalent SING C3 H38 ? bmse010159 1 41 covalent SING C4 H39 ? bmse010159 1 42 covalent SING C4 H40 ? bmse010159 1 43 covalent SING C4 H41 ? bmse010159 1 44 covalent SING C5 H42 ? bmse010159 1 45 covalent SING C5 H43 ? bmse010159 1 46 covalent SING C5 H44 ? bmse010159 1 47 covalent SING C6 H45 ? bmse010159 1 48 covalent SING C7 H46 ? bmse010159 1 49 covalent SING C8 H47 ? bmse010159 1 50 covalent SING C9 H48 ? bmse010159 1 51 covalent SING C10 H49 ? bmse010159 1 52 covalent SING C11 H50 ? bmse010159 1 53 covalent SING C11 H51 ? bmse010159 1 54 covalent SING C17 H52 ? bmse010159 1 55 covalent SING C21 H53 ? bmse010159 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 111678027 sid ? G-c-G ? "matching entry" ? bmse010159 1 yes USDA_NMR_database 234 "Compound Number" ? G-c-G ? "matching entry" ? bmse010159 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 bmse010159 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse010159 _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 G-c-G "natural abundance" 1 $G-c-G ? Solute 62 ? ? mg/ml ? "Sally Ralph" G-c-G n/a bmse010159 1 2 CDCl3 ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010159 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse010159 _Sample.ID 2 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 G-c-G "natural abundance" 1 $G-c-G ? Solute 62 ? ? mg/ml ? "Sally Ralph" G-c-G n/a bmse010159 2 2 acetone "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010159 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse010159 _Sample.ID 3 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 G-c-G "natural abundance" 1 $G-c-G ? Solute 62 ? ? mg/ml ? "Sally Ralph" G-c-G n/a bmse010159 3 2 DMSO "100% deuterated" 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010159 3 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse010159 _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 n/a ? pH bmse010159 1 temperature 297 ? K bmse010159 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse010159 _Software.ID 1 _Software.Name X-WINNMR _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker ? ? bmse010159 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse010159 1 stop_ save_ save_Bruker_250 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_250 _NMR_spectrometer.Entry_ID bmse010159 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model WM _NMR_spectrometer.Field_strength 250 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse010159 _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 13C" no ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010159 1 2 "1D 1H" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010159 1 3 "1D 13C" no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010159 1 4 "1D 13C" no ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010159 1 stop_ save_ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID bmse010159 _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 CDCl3 "residual solvent proton" ppm 7.24 internal direct 1.000000000 ? ? ? bmse010159 1 C 13 CDCl3 "solvent carbon" ppm 77.00 internal direct ? ? ? ? bmse010159 1 stop_ save_ save_chem_shift_reference_2 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_2 _Chem_shift_reference.Entry_ID bmse010159 _Chem_shift_reference.ID 2 _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 Acetone-d6 "residual solvent methyl proton" ppm 2.04 internal direct 1.000000000 ? ? ? bmse010159 2 C 13 Acetone-d6 "solvent methyl carbon" ppm 29.83 internal direct ? ? ? ? bmse010159 2 stop_ save_ save_chem_shift_reference_3 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_3 _Chem_shift_reference.Entry_ID bmse010159 _Chem_shift_reference.ID 3 _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 DMSO-d6 "residual solvent methyl proton" ppm 2.49 internal direct 1.000000000 ? ? ? bmse010159 3 C 13 DMSO-d6 "solvent methyl carbon" ppm 39.50 internal direct ? ? ? ? bmse010159 3 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID bmse010159 _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_1 _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 13C" 1 $sample_1 bmse010159 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010159 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _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 C2 C 13 21.51 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 1 2 ? ? 1 1 ? 1 C3 C 13 21.67 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 1 3 ? ? 1 1 ? 1 C1 C 13 22.13 ? ? 1 ? ? ? ? ? BA ? bmse010159 1 4 ? ? 1 1 ? 1 C17 C 13 51.63 ? ? 1 ? ? ? ? ? B ? bmse010159 1 5 ? ? 1 1 ? 1 C4 C 13 56.77 ? ? 1 ? ? ? ? ? OMe ? bmse010159 1 6 ? ? 1 1 ? 1 C5 C 13 56.77 ? ? 1 ? ? ? ? ? OMe ? bmse010159 1 7 ? ? 1 1 ? 1 C11 C 13 66.49 ? ? 1 ? ? ? ? ? G ? bmse010159 1 8 ? ? 1 1 ? 1 C21 C 13 88.49 ? ? 1 ? ? ? ? ? A ? bmse010159 1 9 ? ? 1 1 ? 1 C10 C 13 110.89 ? ? 1 ? ? ? ? ? A2 ? bmse010159 1 10 ? ? 1 1 ? 1 C9 C 13 114.11 ? ? 1 ? ? ? ? ? B2 ? bmse010159 1 11 ? ? 1 1 ? 1 C8 C 13 117.76 ? ? 1 ? ? ? ? ? B6 ? bmse010159 1 12 ? ? 1 1 ? 1 C6 C 13 119.09 ? ? 1 ? ? ? ? ? A6 ? bmse010159 1 13 ? ? 1 1 ? 1 C7 C 13 123.68 ? ? 1 ? ? ? ? ? A5 ? bmse010159 1 14 ? ? 1 1 ? 1 C16 C 13 127.71 ? ? 1 ? ? ? ? ? B5 ? bmse010159 1 15 ? ? 1 1 ? 1 C12 C 13 132.29 ? ? 1 ? ? ? ? ? B1 ? bmse010159 1 16 ? ? 1 1 ? 1 C18 C 13 140.42 ? ? 1 ? ? ? ? ? A4 ? bmse010159 1 17 ? ? 1 1 ? 1 C15 C 13 140.73 ? ? 1 ? ? ? ? ? A1 ? bmse010159 1 18 ? ? 1 1 ? 1 C20 C 13 144.89 ? ? 1 ? ? ? ? ? B3 ? bmse010159 1 19 ? ? 1 1 ? 1 C22 C 13 146.62 ? ? 1 ? ? ? ? ? B4 ? bmse010159 1 20 ? ? 1 1 ? 1 C19 C 13 152.09 ? ? 1 ? ? ? ? ? A3 ? bmse010159 1 21 ? ? 1 1 ? 1 C14 C 13 169.81 ? ? 1 ? ? ? ? ? A4AcC=O ? bmse010159 1 22 ? ? 1 1 ? 1 C13 C 13 171.66 ? ? 1 ? ? ? ? ? GAcC=O ? bmse010159 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 1 bmse010159 1 1 2 bmse010159 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID bmse010159 _Assigned_chem_shift_list.ID 2 _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 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _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 2 "1D 1H" 2 $sample_2 bmse010159 2 3 "1D 13C" 2 $sample_2 bmse010159 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010159 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _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 C2 C 13 20.47 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 2 ? ? 1 1 ? 1 C3 C 13 20.70 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 3 ? ? 1 1 ? 1 C1 C 13 21.18 ? ? 1 ? ? ? ? ? BA ? bmse010159 2 4 ? ? 1 1 ? 1 C17 C 13 51.65 ? ? 1 ? ? ? ? ? B ? bmse010159 2 5 ? ? 1 1 ? 1 C4 C 13 56.23 ? ? 4 ? ? ? ? ? OMe ? bmse010159 2 6 ? ? 1 1 ? 1 C5 C 13 56.41 ? ? 4 ? ? ? ? ? OMe ? bmse010159 2 7 ? ? 1 1 ? 1 C11 C 13 66.19 ? ? 1 ? ? ? ? ? G ? bmse010159 2 8 ? ? 1 1 ? 1 C21 C 13 87.85 ? ? 1 ? ? ? ? ? A ? bmse010159 2 9 ? ? 1 1 ? 1 C10 C 13 111.02 ? ? 1 ? ? ? ? ? A2 ? bmse010159 2 10 ? ? 1 1 ? 1 C9 C 13 114.79 ? ? 1 ? ? ? ? ? B2 ? bmse010159 2 11 ? ? 1 1 ? 1 C8 C 13 117.92 ? ? 1 ? ? ? ? ? B6 ? bmse010159 2 12 ? ? 1 1 ? 1 C6 C 13 118.61 ? ? 1 ? ? ? ? ? A6 ? bmse010159 2 13 ? ? 1 1 ? 1 C7 C 13 123.72 ? ? 1 ? ? ? ? ? A5 ? bmse010159 2 14 ? ? 1 1 ? 1 C16 C 13 128.29 ? ? 1 ? ? ? ? ? B5 ? bmse010159 2 15 ? ? 1 1 ? 1 C12 C 13 131.92 ? ? 1 ? ? ? ? ? B1 ? bmse010159 2 16 ? ? 1 1 ? 1 C18 C 13 140.61 ? ? 1 ? ? ? ? ? A4 ? bmse010159 2 17 ? ? 1 1 ? 1 C15 C 13 141.40 ? ? 1 ? ? ? ? ? A1 ? bmse010159 2 18 ? ? 1 1 ? 1 C20 C 13 145.00 ? ? 1 ? ? ? ? ? B3 ? bmse010159 2 19 ? ? 1 1 ? 1 C22 C 13 146.96 ? ? 1 ? ? ? ? ? B4 ? bmse010159 2 20 ? ? 1 1 ? 1 C19 C 13 152.36 ? ? 1 ? ? ? ? ? A3 ? bmse010159 2 21 ? ? 1 1 ? 1 C14 C 13 168.97 ? ? 1 ? ? ? ? ? A4AcC=O ? bmse010159 2 22 ? ? 1 1 ? 1 C13 C 13 170.96 ? ? 1 ? ? ? ? ? GAcC=O ? bmse010159 2 23 ? ? 1 1 ? 1 H33 H 1 2.01 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 24 ? ? 1 1 ? 1 H34 H 1 2.01 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 25 ? ? 1 1 ? 1 H35 H 1 2.01 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 26 ? ? 1 1 ? 1 H36 H 1 2.22 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 27 ? ? 1 1 ? 1 H37 H 1 2.22 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 28 ? ? 1 1 ? 1 H38 H 1 2.22 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 2 29 ? ? 1 1 ? 1 H30 H 1 2.26 ? ? 1 ? ? ? ? ? BA ? bmse010159 2 30 ? ? 1 1 ? 1 H31 H 1 2.26 ? ? 1 ? ? ? ? ? BA ? bmse010159 2 31 ? ? 1 1 ? 1 H32 H 1 2.26 ? ? 1 ? ? ? ? ? BA ? bmse010159 2 32 ? ? 1 1 ? 1 H52 H 1 3.74 ? ? 1 ? ? ? ? ? B ? bmse010159 2 33 ? ? 1 1 ? 1 H39 H 1 3.80 ? ? 1 ? ? ? ? ? AOMe ? bmse010159 2 34 ? ? 1 1 ? 1 H40 H 1 3.80 ? ? 1 ? ? ? ? ? AOMe ? bmse010159 2 35 ? ? 1 1 ? 1 H41 H 1 3.80 ? ? 1 ? ? ? ? ? AOMe ? bmse010159 2 36 ? ? 1 1 ? 1 H42 H 1 3.83 ? ? 1 ? ? ? ? ? BOMe ? bmse010159 2 37 ? ? 1 1 ? 1 H43 H 1 3.83 ? ? 1 ? ? ? ? ? BOMe ? bmse010159 2 38 ? ? 1 1 ? 1 H44 H 1 3.83 ? ? 1 ? ? ? ? ? BOMe ? bmse010159 2 39 ? ? 1 1 ? 1 H50 H 1 4.29 ? ? 1 ? ? ? ? ? G1 ? bmse010159 2 40 ? ? 1 1 ? 1 H51 H 1 4.42 ? ? 1 ? ? ? ? ? G2 ? bmse010159 2 41 ? ? 1 1 ? 1 H53 H 1 5.55 ? ? 1 ? ? ? ? ? A ? bmse010159 2 42 ? ? 1 1 ? 1 H47 H 1 6.70 ? ? 1 ? ? ? ? ? B6 ? bmse010159 2 43 ? ? 1 1 ? 1 H48 H 1 6.73 ? ? 1 ? ? ? ? ? B2 ? bmse010159 2 44 ? ? 1 1 ? 1 H45 H 1 6.99 ? ? 1 ? ? ? ? ? A6 ? bmse010159 2 45 ? ? 1 1 ? 1 H46 H 1 7.05 ? ? 1 ? ? ? ? ? A5 ? bmse010159 2 46 ? ? 1 1 ? 1 H49 H 1 7.18 ? ? 1 ? ? ? ? ? A2 ? bmse010159 2 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 1 bmse010159 2 1 2 bmse010159 2 2 5 bmse010159 2 2 6 bmse010159 2 3 23 bmse010159 2 3 24 bmse010159 2 3 25 bmse010159 2 3 26 bmse010159 2 3 27 bmse010159 2 3 28 bmse010159 2 stop_ save_ save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID bmse010159 _Assigned_chem_shift_list.ID 3 _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 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _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 4 "1D 13C" 3 $sample_3 bmse010159 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010159 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _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 C2 C 13 20.33 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 3 2 ? ? 1 1 ? 1 C3 C 13 20.54 ? ? 4 ? ? ? ? ? AcMe ? bmse010159 3 3 ? ? 1 1 ? 1 C1 C 13 20.80 ? ? 1 ? ? ? ? ? BA ? bmse010159 3 4 ? ? 1 1 ? 1 C17 C 13 49.82 ? ? 1 ? ? ? ? ? B ? bmse010159 3 5 ? ? 1 1 ? 1 C4 C 13 55.66 ? ? 4 ? ? ? ? ? OMe ? bmse010159 3 6 ? ? 1 1 ? 1 C5 C 13 55.73 ? ? 4 ? ? ? ? ? OMe ? bmse010159 3 7 ? ? 1 1 ? 1 C11 C 13 65.03 ? ? 1 ? ? ? ? ? G ? bmse010159 3 8 ? ? 1 1 ? 1 C21 C 13 86.41 ? ? 1 ? ? ? ? ? A ? bmse010159 3 9 ? ? 1 1 ? 1 C10 C 13 110.39 ? ? 1 ? ? ? ? ? A2 ? bmse010159 3 10 ? ? 1 1 ? 1 C9 C 13 113.50 ? ? 1 ? ? ? ? ? B2 ? bmse010159 3 11 ? ? 1 1 ? 1 C8 C 13 116.90 ? ? 1 ? ? ? ? ? B6 ? bmse010159 3 12 ? ? 1 1 ? 1 C6 C 13 117.81 ? ? 1 ? ? ? ? ? A6 ? bmse010159 3 13 ? ? 1 1 ? 1 C7 C 13 122.87 ? ? 1 ? ? ? ? ? A5 ? bmse010159 3 14 ? ? 1 1 ? 1 C16 C 13 127.22 ? ? 1 ? ? ? ? ? B5 ? bmse010159 3 15 ? ? 1 1 ? 1 C12 C 13 130.68 ? ? 1 ? ? ? ? ? B1 ? bmse010159 3 16 ? ? 1 1 ? 1 C18 C 13 138.98 ? ? 1 ? ? ? ? ? A4 ? bmse010159 3 17 ? ? 1 1 ? 1 C15 C 13 139.88 ? ? 1 ? ? ? ? ? A1 ? bmse010159 3 18 ? ? 1 1 ? 1 C20 C 13 143.48 ? ? 1 ? ? ? ? ? B3 ? bmse010159 3 19 ? ? 1 1 ? 1 C22 C 13 145.26 ? ? 1 ? ? ? ? ? B4 ? bmse010159 3 20 ? ? 1 1 ? 1 C19 C 13 150.83 ? ? 1 ? ? ? ? ? A3 ? bmse010159 3 21 ? ? 1 1 ? 1 C14 C 13 168.47 ? ? 1 ? ? ? ? ? A4AcC=O ? bmse010159 3 22 ? ? 1 1 ? 1 C13 C 13 170.29 ? ? 1 ? ? ? ? ? GAcC=O ? bmse010159 3 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 1 bmse010159 3 1 2 bmse010159 3 2 5 bmse010159 3 2 6 bmse010159 3 stop_ save_