data_bmse000032 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000032 _Entry.Title L_citrulline _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 L_citrulline loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Francisca Jofre F. ? ? bmse000032 2 Mark Anderson M. E. ? bmse000032 3 John Markley J. L. ? bmse000032 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 bmse000032 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000032 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 6 bmse000032 "1H chemical shifts" 7 bmse000032 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" bmse000032 2 2007-01-12 2007-01-12 update Author "Assignments provided by Brendan Hodis of MMC" bmse000032 3 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000032 4 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000032 5 2007-10-03 2007-10-03 update Author "Transitions provided by Gareth Westler" bmse000032 6 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000032 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000032 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000032 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000032 10 2010-11-08 2010-11-08 update BMRB "Reset sweep widths to those found in parameter files" bmse000032 11 2010-11-09 2010-11-09 update BMRB "Set NMR_STAR_version to correct version" bmse000032 12 2010-11-18 2010-11-18 update BMRB "Removed previous assigned chemical shifts and peak lists" bmse000032 13 2010-11-18 2010-11-18 update BMRB "Replaced spectral data with new data and images" bmse000032 14 2010-11-23 2010-11-23 update BMRB "Added reference to software called NUTS" bmse000032 15 2010-12-20 2010-12-20 update BMRB "Reprocessed assignments for new data" bmse000032 16 2011-01-28 2011-01-28 update BMRB "Reset Formula_mono_iso_wt_13C_15N" bmse000032 17 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000032 18 2011-07-08 2011-07-08 update BMRB "Added or updated data for 1H at 0.5 and 2mM" bmse000032 19 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000032 20 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from L-citrulline for database consistency" bmse000032 21 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000032 22 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000032 23 2012-07-26 2012-07-26 update BMRB "Added HSQC with short sweep widths to experiment list" bmse000032 24 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 85164881 to database loop" bmse000032 25 2012-09-18 2012-09-18 update BMRB "Fixed bad reference concentrations in sample loops" bmse000032 26 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000032 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000032 _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. ? bmse000032 1 2 T. Barrett T. ? ? bmse000032 1 3 D. Benson D. A. ? bmse000032 1 4 S. Bryant S. H. ? bmse000032 1 5 K. Canese K. ? ? bmse000032 1 6 V. Chetvenin V. ? ? bmse000032 1 7 D. Church D. M. ? bmse000032 1 8 M. DiCuccio M. ? ? bmse000032 1 9 R. Edgar R. ? ? bmse000032 1 10 S. Federhen S. ? ? bmse000032 1 11 L. Geer L. Y. ? bmse000032 1 12 W. Helmberg W. ? ? bmse000032 1 13 Y. Kapustin Y. ? ? bmse000032 1 14 D. Kenton D. L. ? bmse000032 1 15 O. Khovayko O. ? ? bmse000032 1 16 D. Lipman D. J. ? bmse000032 1 17 T. Madden T. L. ? bmse000032 1 18 D. Maglott D. R. ? bmse000032 1 19 J. Ostell J. ? ? bmse000032 1 20 K. Pruitt K. D. ? bmse000032 1 21 G. Schuler G. D. ? bmse000032 1 22 L. Schriml L. M. ? bmse000032 1 23 E. Sequeira E. ? ? bmse000032 1 24 S. Sherry S. T. ? bmse000032 1 25 K. Sirotkin K. ? ? bmse000032 1 26 A. Souvorov A. ? ? bmse000032 1 27 G. Starchenko G. ? ? bmse000032 1 28 T. Suzek T. O. ? bmse000032 1 29 R. Tatusov R. ? ? bmse000032 1 30 T. Tatusova T. A. ? bmse000032 1 31 L. Bagner L. ? ? bmse000032 1 32 E. Yaschenko E. ? ? bmse000032 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000032 _Assembly.ID 1 _Assembly.Name L-Citrulline _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 L_citrulline 1 $L_citrulline yes native no no . . . bmse000032 1 stop_ save_ save_L_citrulline _Entity.Sf_category entity _Entity.Sf_framecode L_citrulline _Entity.Entry_ID bmse000032 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name L-citrulline _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 bmse000032 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 bmse000032 _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 $L_citrulline . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000032 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 bmse000032 _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 $L_citrulline . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000032 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000032 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name L-Citrulline _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/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 no _Chem_comp.Formula 'C6 H13 N3 O3' _Chem_comp.Formula_weight 175.1857200000 _Chem_comp.Formula_mono_iso_wt_nat 175.095691299 _Chem_comp.Formula_mono_iso_wt_13C 181.115820326 _Chem_comp.Formula_mono_iso_wt_15N 178.086795979 _Chem_comp.Formula_mono_iso_wt_13C_15N 184.1069250056 _Chem_comp.Image_file_name standards/L_citrulline/lit/3621.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/L_citrulline/lit/3621.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 L-Citrulline synonym bmse000032 1 N(delta)-Carbamylornithine synonym bmse000032 1 N5-Carbamoyl-L-ornithine synonym bmse000032 1 delta-Ureidonorvaline synonym bmse000032 1 Cit synonym bmse000032 1 "Ornithine, N5-carbamoyl-, L- (8CI)" synonym bmse000032 1 "Ornithine, N5-(aminocarbonyl)-" synonym bmse000032 1 "alpha-Amino-delta-ureidovaleric acid" synonym bmse000032 1 N5-(Aminocarbonyl)ornithine synonym bmse000032 1 CITRULLINE synonym bmse000032 1 "2-Amino-5-ureidovaleric acid" synonym bmse000032 1 L-Cytrulline synonym bmse000032 1 "Citrulline, L-" synonym bmse000032 1 Sitrulline synonym bmse000032 1 "L-Ornithine, N5-(aminocarbonyl)-" synonym bmse000032 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)-2-amino-5-(carbamoylamino)pentanoic acid" IUPAC bmse000032 1 "(2S)-2-amino-5-ureido-pentanoic acid" IUPAC_TRADITIONAL bmse000032 1 "(2S)-2-amino-5-ureido-pentanoic acid" IUPAC_CAS bmse000032 1 "(2S)-2-amino-5-ureido-pentanoic acid" IUPAC_OPENEYE bmse000032 1 "(2S)-2-amino-5-(aminocarbonylamino)pentanoic acid" IUPAC_SYSTEMATIC bmse000032 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C(C[C@@H](C(=O)O)N)CNC(=O)N bmse000032 1 canonical C(CC(C(=O)O)N)CNC(=O)N bmse000032 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 ? ? ? ? 6.0010 2.3100 bmse000032 1 O2 O ? ? ? ? 6.0010 3.3100 bmse000032 1 O3 O ? ? ? ? 6.8671 1.8100 bmse000032 1 C4 C ? ? ? ? 5.1350 1.8100 bmse000032 1 N5 N ? ? ? ? 4.2690 2.3100 bmse000032 1 C6 C ? ? ? ? 5.1350 0.8100 bmse000032 1 C7 C ? ? ? ? 4.2690 0.3100 bmse000032 1 C8 C ? ? ? ? 4.2690 -0.6900 bmse000032 1 N9 N ? ? ? ? 3.4030 -1.1900 bmse000032 1 C10 C ? ? ? ? 3.4030 -2.1900 bmse000032 1 O11 O ? ? ? ? 4.2690 -2.6900 bmse000032 1 N12 N ? ? ? ? 2.5369 -2.6900 bmse000032 1 H13 H ? ? ? ? 7.4040 2.1200 bmse000032 1 H14 H ? ? ? ? 5.1350 2.4300 bmse000032 1 H15 H ? ? ? ? 3.7321 2.0000 bmse000032 1 H16 H ? ? ? ? 4.2690 2.9300 bmse000032 1 H17 H ? ? ? ? 5.3471 0.2274 bmse000032 1 H18 H ? ? ? ? 5.7456 0.9177 bmse000032 1 H19 H ? ? ? ? 4.0569 0.8926 bmse000032 1 H20 H ? ? ? ? 3.6584 0.2023 bmse000032 1 H21 H ? ? ? ? 4.4810 -1.2726 bmse000032 1 H22 H ? ? ? ? 4.8796 -0.5823 bmse000032 1 H23 H ? ? ? ? 2.8660 -0.8800 bmse000032 1 H24 H ? ? ? ? 2.5369 -3.3100 bmse000032 1 H25 H ? ? ? ? 2.0000 -2.3800 bmse000032 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 bmse000032 1 O2 O2 BMRB bmse000032 1 O3 O3 BMRB bmse000032 1 C4 C4 BMRB bmse000032 1 N5 N5 BMRB bmse000032 1 C6 C6 BMRB bmse000032 1 C7 C7 BMRB bmse000032 1 C8 C8 BMRB bmse000032 1 N9 N9 BMRB bmse000032 1 C10 C10 BMRB bmse000032 1 O11 O11 BMRB bmse000032 1 N12 N12 BMRB bmse000032 1 H13 H13 BMRB bmse000032 1 H14 H14 BMRB bmse000032 1 H15 H15 BMRB bmse000032 1 H16 H16 BMRB bmse000032 1 H17 H17 BMRB bmse000032 1 H18 H18 BMRB bmse000032 1 H19 H19 BMRB bmse000032 1 H20 H20 BMRB bmse000032 1 H21 H21 BMRB bmse000032 1 H22 H22 BMRB bmse000032 1 H23 H23 BMRB bmse000032 1 H24 H24 BMRB bmse000032 1 H25 H25 BMRB bmse000032 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent DOUB C1 O2 ? bmse000032 1 2 covalent SING C1 O3 ? bmse000032 1 3 covalent SING C1 C4 ? bmse000032 1 4 covalent SING O3 H13 ? bmse000032 1 5 covalent SING C4 N5 ? bmse000032 1 6 covalent SING C4 C6 ? bmse000032 1 7 covalent SING C4 H14 ? bmse000032 1 8 covalent SING N5 H15 ? bmse000032 1 9 covalent SING N5 H16 ? bmse000032 1 10 covalent SING C6 C7 ? bmse000032 1 11 covalent SING C6 H17 ? bmse000032 1 12 covalent SING C6 H18 ? bmse000032 1 13 covalent SING C7 C8 ? bmse000032 1 14 covalent SING C7 H19 ? bmse000032 1 15 covalent SING C7 H20 ? bmse000032 1 16 covalent SING C8 N9 ? bmse000032 1 17 covalent SING C8 H21 ? bmse000032 1 18 covalent SING C8 H22 ? bmse000032 1 19 covalent SING N9 C10 ? bmse000032 1 20 covalent SING N9 H23 ? bmse000032 1 21 covalent DOUB C10 O11 ? bmse000032 1 22 covalent SING C10 N12 ? bmse000032 1 23 covalent SING N12 H24 ? bmse000032 1 24 covalent SING N12 H25 ? bmse000032 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 85164881 sid ? L-Citrulline ? "matching entry" ? bmse000032 1 no PubChem 152965 sid ? L-Citrulline ? "matching entry" ? bmse000032 1 no PubChem 9750 cid ? L-Citrulline ? "matching entry" ? bmse000032 1 no PubChem 3621 sid ? L-Citrulline ? "matching entry" ? bmse000032 1 no KEGG C00327 "compound ID" ? L-Citrulline ? "matching entry" ? bmse000032 1 no "CAS Registry" 372-75-8 "registry number" ? L-Citrulline ? "matching entry" ? bmse000032 1 no CHEBI 16349 ? ? L-Citrulline ? "matching entry" ? bmse000032 1 no EINECS 206-759-6 ? ? L-Citrulline ? "matching entry" ? bmse000032 1 no NSC 27425 ? ? L-Citrulline ? "matching entry" ? bmse000032 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 bmse000032 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000032 _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 L-Citrulline "natural abundance" 1 $L_citrulline ? Solute 100 ? ? mM ? sigma/aldrich L-Citrulline ? bmse000032 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000032 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000032 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000032 1 5 DSS ? ? ? ? Reference 500 ? ? uM ? ? ? ? bmse000032 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000032 _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 L-Citrulline "natural abundance" 1 $L_citrulline ? Solute 0.5 ? ? mM ? sigma/aldrich L-Citrulline ? bmse000032 2 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000032 2 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000032 2 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000032 2 5 DSS ? ? ? ? Reference 2.5 ? ? uM ? ? ? ? bmse000032 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000032 _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 L-Citrulline "natural abundance" 1 $L_citrulline ? Solute 2.0 ? ? mM ? sigma/aldrich L-Citrulline ? bmse000032 3 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000032 3 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000032 3 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000032 3 5 DSS ? ? ? ? Reference 10 ? ? uM ? ? ? ? bmse000032 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 bmse000032 _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 bmse000032 1 temperature 298 ? K bmse000032 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000032 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000032 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000032 1 Processing bmse000032 1 "Data analysis" bmse000032 1 "Peak picking" bmse000032 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000032 _Software.ID 2 _Software.Name NUTS _Software.Version '1D Version - 20060331' _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Acorn NMR Inc." ? ? bmse000032 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000032 2 "Peak picking" bmse000032 2 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000032 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000032 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H, 0.5 mM" yes ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 2 "1D 1H, 2.0 mM" yes ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 3 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 4 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 5 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 6 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 7 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 8 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 9 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 10 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 1 11 "2D [1H,13C]-HSQC SW small" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000032 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/L_citrulline/nmr/bmse000032/1H.5/* "Time-domain (raw spectral data)" ? bmse000032 1 1 standards/L_citrulline/nmr/bmse000032/spectra_png/1H.5/00.png "Spectral image" ? bmse000032 1 1 standards/L_citrulline/nmr/bmse000032/spectra_png/1H.5/01.png "Spectral image" ? bmse000032 1 1 standards/L_citrulline/nmr/bmse000032/spectra_png/1H.5/02.png "Spectral image" ? bmse000032 1 2 standards/L_citrulline/nmr/bmse000032/1H_2/* "Time-domain (raw spectral data)" ? bmse000032 1 2 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_2/00.png "Spectral image" ? bmse000032 1 2 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_2/01.png "Spectral image" ? bmse000032 1 2 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_2/02.png "Spectral image" ? bmse000032 1 3 standards/L_citrulline/nmr/bmse000032/1H/* "Time-domain (raw spectral data)" ? bmse000032 1 3 standards/L_citrulline/nmr/bmse000032/spectra_png/1H/00.png "Spectral image" ? bmse000032 1 3 standards/L_citrulline/nmr/bmse000032/spectra_png/1H/01.png "Spectral image" ? bmse000032 1 3 standards/L_citrulline/nmr/bmse000032/spectra_png/1H/02.png "Spectral image" ? bmse000032 1 4 standards/L_citrulline/nmr/bmse000032/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000032 1 4 standards/L_citrulline/nmr/bmse000032/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000032 1 4 standards/L_citrulline/nmr/bmse000032/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000032 1 5 standards/L_citrulline/nmr/bmse000032/13C/* "Time-domain (raw spectral data)" ? bmse000032 1 5 standards/L_citrulline/nmr/bmse000032/spectra_png/13C/00.png "Spectral image" ? bmse000032 1 5 standards/L_citrulline/nmr/bmse000032/spectra_png/13C/01.png "Spectral image" ? bmse000032 1 5 standards/L_citrulline/nmr/bmse000032/spectra_png/13C/02.png "Spectral image" ? bmse000032 1 6 standards/L_citrulline/nmr/bmse000032/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000032 1 6 standards/L_citrulline/nmr/bmse000032/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000032 1 7 standards/L_citrulline/nmr/bmse000032/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000032 1 7 standards/L_citrulline/nmr/bmse000032/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000032 1 7 standards/L_citrulline/nmr/bmse000032/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000032 1 8 standards/L_citrulline/nmr/bmse000032/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000032 1 8 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000032 1 8 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000032 1 9 standards/L_citrulline/nmr/bmse000032/1H_13C_HMBC/* "Time-domain (raw spectral data)" ? bmse000032 1 9 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000032 1 9 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000032 1 9 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_13C_HMBC/02.png "Spectral image" ? bmse000032 1 10 standards/L_citrulline/nmr/bmse000032/HH_COSY/* "Time-domain (raw spectral data)" ? bmse000032 1 10 standards/L_citrulline/nmr/bmse000032/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000032 1 10 standards/L_citrulline/nmr/bmse000032/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000032 1 11 standards/L_citrulline/nmr/bmse000032/1H_13C_HSQC_SW_small/* "Time-domain (raw spectral data)" ? bmse000032 1 11 standards/L_citrulline/nmr/bmse000032/spectra_png/1H_13C_HSQC_SW_small/ "Spectral image" ? bmse000032 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 bmse000032 _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 ? ? ? bmse000032 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000032 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 bmse000032 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H, 0.5 mM" 1 $sample_1 bmse000032 1 2 "1D 1H, 2.0 mM" 1 $sample_1 bmse000032 1 3 "1D 1H" 1 $sample_1 bmse000032 1 4 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000032 1 5 "1D 13C" 1 $sample_1 bmse000032 1 6 "1D DEPT90" 1 $sample_1 bmse000032 1 7 "1D DEPT135" 1 $sample_1 bmse000032 1 8 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000032 1 9 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000032 1 10 "2D [1H,1H]-COSY" 1 $sample_1 bmse000032 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 ? ? bmse000032 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 13 177.428 ? ? 1 ? ? ? C1 ? bmse000032 1 2 1 1 1 C4 C 13 57.203 ? ? 1 ? ? ? C4 ? bmse000032 1 3 1 1 1 C6 C 13 30.459 ? ? 1 ? ? ? C6 ? bmse000032 1 4 1 1 1 C7 C 13 27.680 ? ? 1 ? ? ? C7 ? bmse000032 1 5 1 1 1 C8 C 13 41.913 ? ? 1 ? ? ? C8 ? bmse000032 1 6 1 1 1 C10 C 13 164.305 ? ? 1 ? ? ? C10 ? bmse000032 1 7 1 1 1 H14 H 1 3.743 ? ? 1 ? ? ? H14 ? bmse000032 1 8 1 1 1 H17 H 1 1.865 ? ? 1 ? ? ? H17 ? bmse000032 1 9 1 1 1 H18 H 1 1.865 ? ? 1 ? ? ? H18 ? bmse000032 1 10 1 1 1 H19 H 1 1.559 ? ? 1 ? ? ? H19 ? bmse000032 1 11 1 1 1 H20 H 1 1.559 ? ? 1 ? ? ? H20 ? bmse000032 1 12 1 1 1 H21 H 1 3.134 ? ? 1 ? ? ? H21 ? bmse000032 1 13 1 1 1 H22 H 1 3.134 ? ? 1 ? ? ? H22 ? bmse000032 1 stop_ save_ save_spectral_peak_1Hp5 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1Hp5 _Spectral_peak_list.Entry_ID bmse000032 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H, 0.5 mM' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000032 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000032 1 2 $software_2 ? ? bmse000032 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 ? ? bmse000032 1 2 ? ? bmse000032 1 3 ? ? bmse000032 1 4 ? ? bmse000032 1 5 ? ? bmse000032 1 6 ? ? bmse000032 1 7 ? ? bmse000032 1 8 ? ? bmse000032 1 9 ? ? bmse000032 1 10 ? ? bmse000032 1 11 ? ? bmse000032 1 12 ? ? bmse000032 1 13 ? ? bmse000032 1 14 ? ? bmse000032 1 15 ? ? bmse000032 1 16 ? ? bmse000032 1 17 ? ? bmse000032 1 18 ? ? bmse000032 1 19 ? ? bmse000032 1 20 ? ? bmse000032 1 21 ? ? bmse000032 1 22 ? ? bmse000032 1 23 ? ? bmse000032 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 8.038 ? Height bmse000032 1 2 13.814 ? Height bmse000032 1 3 7.758 ? Height bmse000032 1 4 14.404 ? Height bmse000032 1 5 27.016 ? Height bmse000032 1 6 14.182 ? Height bmse000032 1 7 4.704 ? Height bmse000032 1 8 9.104 ? Height bmse000032 1 9 10.207 ? Height bmse000032 1 10 10.978 ? Height bmse000032 1 11 12.410 ? Height bmse000032 1 12 9.950 ? Height bmse000032 1 13 5.192 ? Height bmse000032 1 14 3.963 ? Height bmse000032 1 15 5.714 ? Height bmse000032 1 16 5.836 ? Height bmse000032 1 17 5.790 ? Height bmse000032 1 18 5.419 ? Height bmse000032 1 19 5.450 ? Height bmse000032 1 20 6.059 ? Height bmse000032 1 21 5.928 ? Height bmse000032 1 22 5.216 ? Height bmse000032 1 23 3.543 ? Height bmse000032 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 3.754 ? bmse000032 1 2 1 3.741 ? bmse000032 1 3 1 3.729 ? bmse000032 1 4 1 3.146 ? bmse000032 1 5 1 3.133 ? bmse000032 1 6 1 3.119 ? bmse000032 1 7 1 1.896 ? bmse000032 1 8 1 1.884 ? bmse000032 1 9 1 1.874 ? bmse000032 1 10 1 1.868 ? bmse000032 1 11 1 1.863 ? bmse000032 1 12 1 1.849 ? bmse000032 1 13 1 1.835 ? bmse000032 1 14 1 1.610 ? bmse000032 1 15 1 1.597 ? bmse000032 1 16 1 1.585 ? bmse000032 1 17 1 1.576 ? bmse000032 1 18 1 1.563 ? bmse000032 1 19 1 1.550 ? bmse000032 1 20 1 1.538 ? bmse000032 1 21 1 1.527 ? bmse000032 1 22 1 1.517 ? bmse000032 1 23 1 1.503 ? bmse000032 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 bmse000032 _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 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000032 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000032 2 2 $software_2 ? ? bmse000032 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 ? ? bmse000032 2 2 ? ? bmse000032 2 3 ? ? bmse000032 2 4 ? ? bmse000032 2 5 ? ? bmse000032 2 6 ? ? bmse000032 2 7 ? ? bmse000032 2 8 ? ? bmse000032 2 9 ? ? bmse000032 2 10 ? ? bmse000032 2 11 ? ? bmse000032 2 12 ? ? bmse000032 2 13 ? ? bmse000032 2 14 ? ? bmse000032 2 15 ? ? bmse000032 2 16 ? ? bmse000032 2 17 ? ? bmse000032 2 18 ? ? bmse000032 2 19 ? ? bmse000032 2 20 ? ? bmse000032 2 21 ? ? bmse000032 2 22 ? ? bmse000032 2 23 ? ? bmse000032 2 24 ? ? bmse000032 2 25 ? ? bmse000032 2 26 ? ? bmse000032 2 27 ? ? bmse000032 2 28 ? ? bmse000032 2 29 ? ? bmse000032 2 30 ? ? bmse000032 2 31 ? ? bmse000032 2 32 ? ? bmse000032 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 29.241 ? Height bmse000032 2 2 52.537 ? Height bmse000032 2 3 31.848 ? Height bmse000032 2 4 5.678 ? Height bmse000032 2 5 50.454 ? Height bmse000032 2 6 99.127 ? Height bmse000032 2 7 56.610 ? Height bmse000032 2 8 9.842 ? Height bmse000032 2 9 7.016 ? Height bmse000032 2 10 16.218 ? Height bmse000032 2 11 32.102 ? Height bmse000032 2 12 29.423 ? Height bmse000032 2 13 37.285 ? Height bmse000032 2 14 40.079 ? Height bmse000032 2 15 46.009 ? Height bmse000032 2 16 35.260 ? Height bmse000032 2 17 36.900 ? Height bmse000032 2 18 36.682 ? Height bmse000032 2 19 21.890 ? Height bmse000032 2 20 9.321 ? Height bmse000032 2 21 7.821 ? Height bmse000032 2 22 14.072 ? Height bmse000032 2 23 20.437 ? Height bmse000032 2 24 20.966 ? Height bmse000032 2 25 21.162 ? Height bmse000032 2 26 20.302 ? Height bmse000032 2 27 20.802 ? Height bmse000032 2 28 22.358 ? Height bmse000032 2 29 21.921 ? Height bmse000032 2 30 19.351 ? Height bmse000032 2 31 13.888 ? Height bmse000032 2 32 7.670 ? Height bmse000032 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 3.754 ? bmse000032 2 2 1 3.742 ? bmse000032 2 3 1 3.730 ? bmse000032 2 4 1 3.161 ? bmse000032 2 5 1 3.145 ? bmse000032 2 6 1 3.132 ? bmse000032 2 7 1 3.118 ? bmse000032 2 8 1 3.104 ? bmse000032 2 9 1 1.914 ? bmse000032 2 10 1 1.897 ? bmse000032 2 11 1 1.884 ? bmse000032 2 12 1 1.881 ? bmse000032 2 13 1 1.874 ? bmse000032 2 14 1 1.868 ? bmse000032 2 15 1 1.863 ? bmse000032 2 16 1 1.857 ? bmse000032 2 17 1 1.851 ? bmse000032 2 18 1 1.849 ? bmse000032 2 19 1 1.835 ? bmse000032 2 20 1 1.819 ? bmse000032 2 21 1 1.624 ? bmse000032 2 22 1 1.610 ? bmse000032 2 23 1 1.598 ? bmse000032 2 24 1 1.586 ? bmse000032 2 25 1 1.577 ? bmse000032 2 26 1 1.564 ? bmse000032 2 27 1 1.552 ? bmse000032 2 28 1 1.540 ? bmse000032 2 29 1 1.527 ? bmse000032 2 30 1 1.517 ? bmse000032 2 31 1 1.504 ? bmse000032 2 32 1 1.491 ? bmse000032 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000032 2 2 ? ? bmse000032 2 3 ? ? bmse000032 2 4 ? ? bmse000032 2 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 bmse000032 2 2 2 0.5 integration bmse000032 2 3 2 0.5 integration bmse000032 2 4 2 0.5 integration bmse000032 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.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.743 ? ? ? t bmse000032 2 2 1 3.134 ? ? ? t bmse000032 2 3 1 1.865 ? ? ? m bmse000032 2 4 1 1.559 ? ? ? m bmse000032 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_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.743 ? ? ? 1 1 1 1 H14 ? bmse000032 2 2 1 ? ? 3.134 ? ? ? 1 1 1 1 H21 ? bmse000032 2 2 1 ? ? 3.134 ? ? ? 1 1 1 1 H22 ? bmse000032 2 3 1 ? ? 1.865 ? ? ? 1 1 1 1 H17 ? bmse000032 2 3 1 ? ? 1.865 ? ? ? 1 1 1 1 H18 ? bmse000032 2 4 1 ? ? 1.559 ? ? ? 1 1 1 1 H19 ? bmse000032 2 4 1 ? ? 1.559 ? ? ? 1 1 1 1 H20 ? bmse000032 2 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 bmse000032 _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 5 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000032 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000032 3 2 $software_2 ? ? bmse000032 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000032 3 2 ? ? bmse000032 3 3 ? ? bmse000032 3 4 ? ? bmse000032 3 5 ? ? bmse000032 3 6 ? ? bmse000032 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 46.872 ? Height bmse000032 3 2 22.182 ? Height bmse000032 3 3 102.324 ? Height bmse000032 3 4 5.566 ? Height bmse000032 3 5 104.680 ? Height bmse000032 3 6 30.323 ? Height bmse000032 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 177.446 ? bmse000032 3 2 1 164.322 ? bmse000032 3 3 1 57.222 ? bmse000032 3 4 1 41.933 ? bmse000032 3 5 1 30.479 ? bmse000032 3 6 1 27.691 ? bmse000032 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000032 3 2 ? ? bmse000032 3 3 ? ? bmse000032 3 4 ? ? bmse000032 3 5 ? ? bmse000032 3 6 ? ? bmse000032 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 177.428 ? ? ? ? bmse000032 3 2 1 164.305 ? ? ? ? bmse000032 3 3 1 57.203 ? ? ? ? bmse000032 3 4 1 41.913 ? ? ? ? bmse000032 3 5 1 30.459 ? ? ? ? bmse000032 3 6 1 27.680 ? ? ? ? bmse000032 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 177.428 ? ? ? 1 1 1 1 C1 ? bmse000032 3 2 1 ? ? 164.305 ? ? ? 1 1 1 1 C10 ? bmse000032 3 3 1 ? ? 57.203 ? ? ? 1 1 1 1 C4 ? bmse000032 3 4 1 ? ? 41.913 ? ? ? 1 1 1 1 C8 ? bmse000032 3 5 1 ? ? 30.459 ? ? ? 1 1 1 1 C6 ? bmse000032 3 6 1 ? ? 27.680 ? ? ? 1 1 1 1 C7 ? bmse000032 3 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 bmse000032 _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 6 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000032 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000032 4 2 $software_2 ? ? bmse000032 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000032 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 57.204 ? ? ? ? bmse000032 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 57.204 ? ? ? 1 1 1 1 C4 ? bmse000032 4 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 bmse000032 _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 7 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000032 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 ? ? bmse000032 5 2 $software_2 ? ? bmse000032 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000032 5 2 ? ? bmse000032 5 3 ? ? bmse000032 5 4 ? ? bmse000032 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 57.205 ? positive ? ? bmse000032 5 2 1 41.906 ? negative ? ? bmse000032 5 3 1 30.462 ? negative ? ? bmse000032 5 4 1 27.685 ? negative ? ? bmse000032 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 57.205 ? ? ? 1 1 1 1 C4 ? bmse000032 5 2 1 ? ? 41.906 ? ? ? 1 1 1 1 C8 ? bmse000032 5 3 1 ? ? 30.462 ? ? ? 1 1 1 1 C6 ? bmse000032 5 4 1 ? ? 27.685 ? ? ? 1 1 1 1 C7 ? bmse000032 5 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 bmse000032 _Spectral_peak_list.ID 6 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 8 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000032 6 2 C 13 "Full C" ? 18854.049891114 ? ? bmse000032 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000032 6 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000032 6 2 ? ? bmse000032 6 3 ? ? bmse000032 6 4 ? ? bmse000032 6 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.742 ? ? ? 1JCH bmse000032 6 1 2 57.296 ? ? ? 1JCH bmse000032 6 2 1 3.132 ? ? ? 1JCH bmse000032 6 2 2 41.945 ? ? ? 1JCH bmse000032 6 3 1 1.871 ? ? ? 1JCH bmse000032 6 3 2 30.473 ? ? ? 1JCH bmse000032 6 4 1 1.585 ? ? ? 1JCH bmse000032 6 4 2 27.721 ? ? ? 1JCH bmse000032 6 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.742 ? ? ? 1 1 1 1 H14 ? bmse000032 6 1 2 ? ? 57.296 ? ? ? 1 1 1 1 C4 ? bmse000032 6 2 1 ? ? 3.132 ? ? ? 1 1 1 1 H21 ? bmse000032 6 2 1 ? ? 3.132 ? ? ? 1 1 1 1 H22 ? bmse000032 6 2 2 ? ? 41.945 ? ? ? 1 1 1 1 C8 ? bmse000032 6 3 1 ? ? 1.871 ? ? ? 1 1 1 1 H17 ? bmse000032 6 3 1 ? ? 1.871 ? ? ? 1 1 1 1 H18 ? bmse000032 6 3 2 ? ? 30.473 ? ? ? 1 1 1 1 C6 ? bmse000032 6 4 1 ? ? 1.585 ? ? ? 1 1 1 1 H19 ? bmse000032 6 4 1 ? ? 1.585 ? ? ? 1 1 1 1 H20 ? bmse000032 6 4 2 ? ? 27.721 ? ? ? 1 1 1 1 C7 ? bmse000032 6 stop_ save_ save_spectral_peak_1H_13C_HMBC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HMBC _Spectral_peak_list.Entry_ID bmse000032 _Spectral_peak_list.ID 7 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 9 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HMBC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6493.50649350649 ? ? bmse000032 7 2 C 13 "Full C" ? 29664.5950108848 ? ? bmse000032 7 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000032 7 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000032 7 2 ? ? bmse000032 7 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 3.742 ? ? ? LR bmse000032 7 1 2 177.483 ? ? ? LR bmse000032 7 2 1 3.124 ? ? ? LR bmse000032 7 2 2 164.208 ? ? ? LR bmse000032 7 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 3.742 ? ? ? 1 1 1 1 H14 ? bmse000032 7 1 2 ? ? 177.483 ? ? ? 1 1 1 1 C1 ? bmse000032 7 2 1 ? ? 3.124 ? ? ? 1 1 1 1 H21 ? bmse000032 7 2 1 ? ? 3.124 ? ? ? 1 1 1 1 H22 ? bmse000032 7 2 2 ? ? 164.208 ? ? ? 1 1 1 1 C10 ? bmse000032 7 stop_ save_