data_bmse000233 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000233 _Entry.Title melibiose _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 melibiose loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Qiu Cui ? ? bmse000233 2 Ian Lewis ? ? bmse000233 3 Francisca Jofre ? ? bmse000233 4 Mark Anderson E. ? bmse000233 5 John Markley L. ? bmse000233 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 bmse000233 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000233 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 9 bmse000233 "1H chemical shifts" 10 bmse000233 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" bmse000233 2 2007-07-13 2007-07-16 update BMRB "_Chem_comp_atom loop added to chem_comp saveframe" bmse000233 3 2007-09-11 2007-09-11 update BMRB "STAR format corrections" bmse000233 4 2007-10-24 2007-10-24 update Author "Assignments provided by Francisca Jofre" bmse000233 5 2008-03-17 2008-03-17 update BMRB "Added, optionally populated, loop value _Peak_char.Coupling_pattern" bmse000233 6 2008-04-24 2008-04-24 update BMRB "set _Peak_char.Type values to enumerated values" bmse000233 7 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000233 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000233 9 2009-07-20 2009-07-20 update BMRB "Updated the InChI string to match PubChem" bmse000233 10 2010-11-09 2010-11-09 update BMRB "Reset sweep widths to those found in parameter files" bmse000233 11 2011-04-04 2011-04-04 update BMRB "Added Provenance tag to chem_comp" bmse000233 12 2011-04-07 2011-04-07 update BMRB "Removed/fixed empty _Assigned_peak_chem_shift loops" bmse000233 13 2011-04-11 2011-04-11 update BMRB "Moved Dept 135 phase val info from _Peak_general_char to _Peak_char" bmse000233 14 2011-09-09 2011-09-09 update BMRB "Brought up to date with latest Dictionary" bmse000233 15 2011-09-21 2011-09-21 update BMRB "Added base dir to data file path" bmse000233 16 2011-12-08 2011-12-08 update BMRB "Changing chemcomp name from alpha-D (+) Melibiose for database consistency" bmse000233 17 2011-12-14 2011-12-14 update BMRB "Set Assembly.Name to match Chem_comp.name" bmse000233 18 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 111677735 to database loop" bmse000233 19 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000233 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000233 _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. ? bmse000233 1 2 T. Barrett T. ? ? bmse000233 1 3 D. Benson D. A. ? bmse000233 1 4 S. Bryant S. H. ? bmse000233 1 5 K. Canese K. ? ? bmse000233 1 6 V. Chetvenin V. ? ? bmse000233 1 7 D. Church D. M. ? bmse000233 1 8 M. DiCuccio M. ? ? bmse000233 1 9 R. Edgar R. ? ? bmse000233 1 10 S. Federhen S. ? ? bmse000233 1 11 L. Geer L. Y. ? bmse000233 1 12 W. Helmberg W. ? ? bmse000233 1 13 Y. Kapustin Y. ? ? bmse000233 1 14 D. Kenton D. L. ? bmse000233 1 15 O. Khovayko O. ? ? bmse000233 1 16 D. Lipman D. J. ? bmse000233 1 17 T. Madden T. L. ? bmse000233 1 18 D. Maglott D. R. ? bmse000233 1 19 J. Ostell J. ? ? bmse000233 1 20 K. Pruitt K. D. ? bmse000233 1 21 G. Schuler G. D. ? bmse000233 1 22 L. Schriml L. M. ? bmse000233 1 23 E. Sequeira E. ? ? bmse000233 1 24 S. Sherry S. T. ? bmse000233 1 25 K. Sirotkin K. ? ? bmse000233 1 26 A. Souvorov A. ? ? bmse000233 1 27 G. Starchenko G. ? ? bmse000233 1 28 T. Suzek T. O. ? bmse000233 1 29 R. Tatusov R. ? ? bmse000233 1 30 T. Tatusova T. A. ? bmse000233 1 31 L. Bagner L. ? ? bmse000233 1 32 E. Yaschenko E. ? ? bmse000233 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000233 _Assembly.ID 1 _Assembly.Name Melibiose _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 melibiose 1 $melibiose yes native no no . . . bmse000233 1 stop_ save_ save_melibiose _Entity.Sf_category entity _Entity.Sf_framecode melibiose _Entity.Entry_ID bmse000233 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 'alpha-D (+) Melibiose' _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 bmse000233 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 bmse000233 _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 $melibiose . n/a "multiple natural sources" yes "not applicable" n/a . . n/a n/a n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse000233 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 bmse000233 _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 $melibiose . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000233 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000233 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Melibiose _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11?,12+/m1/s1 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C12 H22 O11' _Chem_comp.Formula_weight 342.2964800000 _Chem_comp.Formula_mono_iso_wt_nat 342.116211549 _Chem_comp.Formula_mono_iso_wt_13C 354.156469603 _Chem_comp.Formula_mono_iso_wt_15N 342.116211549 _Chem_comp.Formula_mono_iso_wt_13C_15N 354.156469603 _Chem_comp.Image_file_name standards/melibiose/lit/7769.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/melibiose/lit/7769.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 "Melibiose, pure" synonym bmse000233 1 Melibiose synonym bmse000233 1 D-Melibiose synonym bmse000233 1 MELIBIOSE synonym bmse000233 1 D-Gal-alpha1->6D-Glucose synonym bmse000233 1 "D-Glucose, 6-O-alpha-D-galactopyranosyl-" synonym bmse000233 1 6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose synonym bmse000233 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 ; (2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol ; IUPAC bmse000233 1 ; (2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol ; IUPAC_TRADITIONAL bmse000233 1 ; (2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol ; IUPAC_CAS bmse000233 1 ; (2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol ; IUPAC_OPENEYE bmse000233 1 ; (2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol ; IUPAC_SYSTEMATIC bmse000233 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O bmse000233 1 canonical C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O bmse000233 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 C ? ? ? ? 5.1350 -1.0000 bmse000233 1 O2 O ? ? ? ? 4.2690 -0.5000 bmse000233 1 O3 O ? ? ? ? 6.0010 -0.5000 bmse000233 1 C4 C ? ? ? ? 5.1350 -2.0000 bmse000233 1 C5 C ? ? ? ? 3.4030 -1.0000 bmse000233 1 C6 C ? ? ? ? 6.0010 0.5000 bmse000233 1 C7 C ? ? ? ? 4.2690 -2.5000 bmse000233 1 O8 O ? ? ? ? 6.0010 -2.5000 bmse000233 1 C9 C ? ? ? ? 3.4030 -2.0000 bmse000233 1 C10 C ? ? ? ? 2.5369 -0.5000 bmse000233 1 C11 C ? ? ? ? 6.8671 1.0000 bmse000233 1 O12 O ? ? ? ? 4.2690 -3.5000 bmse000233 1 O13 O ? ? ? ? 2.5369 -2.5000 bmse000233 1 O14 O ? ? ? ? 2.5369 0.5000 bmse000233 1 C15 C ? ? ? ? 7.7331 0.5000 bmse000233 1 O16 O ? ? ? ? 6.8671 2.0000 bmse000233 1 C17 C ? ? ? ? 8.5991 1.0000 bmse000233 1 O18 O ? ? ? ? 7.7331 -0.5000 bmse000233 1 C19 C ? ? ? ? 7.7331 2.5000 bmse000233 1 C20 C ? ? ? ? 8.5991 2.0000 bmse000233 1 O21 O ? ? ? ? 9.4651 0.5000 bmse000233 1 O22 O ? ? ? ? 7.7331 3.5000 bmse000233 1 O23 O ? ? ? ? 9.4651 2.5000 bmse000233 1 H24 H ? ? ? ? 5.6719 -1.3100 bmse000233 1 H25 H ? ? ? ? 5.1350 -2.6200 bmse000233 1 H26 H ? ? ? ? 3.4030 -0.3800 bmse000233 1 H27 H ? ? ? ? 5.7890 1.0826 bmse000233 1 H28 H ? ? ? ? 5.3905 0.3923 bmse000233 1 H29 H ? ? ? ? 4.8059 -2.8100 bmse000233 1 H30 H ? ? ? ? 6.5380 -2.1900 bmse000233 1 H31 H ? ? ? ? 3.4030 -2.6200 bmse000233 1 H32 H ? ? ? ? 1.9264 -0.3923 bmse000233 1 H33 H ? ? ? ? 2.3249 -1.0826 bmse000233 1 H34 H ? ? ? ? 6.3301 1.3100 bmse000233 1 H35 H ? ? ? ? 3.7321 -3.8100 bmse000233 1 H36 H ? ? ? ? 2.0000 -2.1900 bmse000233 1 H37 H ? ? ? ? 2.0000 0.8100 bmse000233 1 H38 H ? ? ? ? 8.2700 0.1900 bmse000233 1 H39 H ? ? ? ? 8.5991 0.3800 bmse000233 1 H40 H ? ? ? ? 8.2700 -0.8100 bmse000233 1 H41 H ? ? ? ? 8.2700 2.8100 bmse000233 1 H42 H ? ? ? ? 8.5991 2.6200 bmse000233 1 H43 H ? ? ? ? 10.0021 0.8100 bmse000233 1 H44 H ? ? ? ? 7.1962 3.8100 bmse000233 1 H45 H ? ? ? ? 9.4651 3.1200 bmse000233 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 bmse000233 1 O2 O2 BMRB bmse000233 1 O3 O3 BMRB bmse000233 1 C4 C4 BMRB bmse000233 1 C5 C5 BMRB bmse000233 1 C6 C6 BMRB bmse000233 1 C7 C7 BMRB bmse000233 1 O8 O8 BMRB bmse000233 1 C9 C9 BMRB bmse000233 1 C10 C10 BMRB bmse000233 1 C11 C11 BMRB bmse000233 1 O12 O12 BMRB bmse000233 1 O13 O13 BMRB bmse000233 1 O14 O14 BMRB bmse000233 1 C15 C15 BMRB bmse000233 1 O16 O16 BMRB bmse000233 1 C17 C17 BMRB bmse000233 1 O18 O18 BMRB bmse000233 1 C19 C19 BMRB bmse000233 1 C20 C20 BMRB bmse000233 1 O21 O21 BMRB bmse000233 1 O22 O22 BMRB bmse000233 1 O23 O23 BMRB bmse000233 1 H24 H24 BMRB bmse000233 1 H25 H25 BMRB bmse000233 1 H26 H26 BMRB bmse000233 1 H27 H27 BMRB bmse000233 1 H28 H28 BMRB bmse000233 1 H29 H29 BMRB bmse000233 1 H30 H30 BMRB bmse000233 1 H31 H31 BMRB bmse000233 1 H32 H32 BMRB bmse000233 1 H33 H33 BMRB bmse000233 1 H34 H34 BMRB bmse000233 1 H35 H35 BMRB bmse000233 1 H36 H36 BMRB bmse000233 1 H37 H37 BMRB bmse000233 1 H38 H38 BMRB bmse000233 1 H39 H39 BMRB bmse000233 1 H40 H40 BMRB bmse000233 1 H41 H41 BMRB bmse000233 1 H42 H42 BMRB bmse000233 1 H43 H43 BMRB bmse000233 1 H44 H44 BMRB bmse000233 1 H45 H45 BMRB bmse000233 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 O2 ? bmse000233 1 2 covalent SING C1 O3 ? bmse000233 1 3 covalent SING C1 C4 ? bmse000233 1 4 covalent SING C1 H24 ? bmse000233 1 5 covalent SING O2 C5 ? bmse000233 1 6 covalent SING O3 C6 ? bmse000233 1 7 covalent SING C4 C7 ? bmse000233 1 8 covalent SING C4 O8 ? bmse000233 1 9 covalent SING C4 H25 ? bmse000233 1 10 covalent SING C5 C9 ? bmse000233 1 11 covalent SING C5 C10 ? bmse000233 1 12 covalent SING C5 H26 ? bmse000233 1 13 covalent SING C11 C6 ? bmse000233 1 14 covalent SING C6 H27 ? bmse000233 1 15 covalent SING C6 H28 ? bmse000233 1 16 covalent SING C7 C9 ? bmse000233 1 17 covalent SING C7 O12 ? bmse000233 1 18 covalent SING C7 H29 ? bmse000233 1 19 covalent SING O8 H30 ? bmse000233 1 20 covalent SING C9 O13 ? bmse000233 1 21 covalent SING C9 H31 ? bmse000233 1 22 covalent SING C10 O14 ? bmse000233 1 23 covalent SING C10 H32 ? bmse000233 1 24 covalent SING C10 H33 ? bmse000233 1 25 covalent SING C11 C15 ? bmse000233 1 26 covalent SING C11 O16 ? bmse000233 1 27 covalent SING C11 H34 ? bmse000233 1 28 covalent SING O12 H35 ? bmse000233 1 29 covalent SING O13 H36 ? bmse000233 1 30 covalent SING O14 H37 ? bmse000233 1 31 covalent SING C15 C17 ? bmse000233 1 32 covalent SING C15 O18 ? bmse000233 1 33 covalent SING C15 H38 ? bmse000233 1 34 covalent SING O16 C19 ? bmse000233 1 35 covalent SING C17 C20 ? bmse000233 1 36 covalent SING C17 O21 ? bmse000233 1 37 covalent SING C17 H39 ? bmse000233 1 38 covalent SING O18 H40 ? bmse000233 1 39 covalent SING C19 C20 ? bmse000233 1 40 covalent SING C19 O22 ? bmse000233 1 41 covalent SING C19 H41 ? bmse000233 1 42 covalent SING C20 O23 ? bmse000233 1 43 covalent SING C20 H42 ? bmse000233 1 44 covalent SING O21 H43 ? bmse000233 1 45 covalent SING O22 H44 ? bmse000233 1 46 covalent SING O23 H45 ? bmse000233 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 111677735 sid ? Melibiose ? "matching entry" ? bmse000233 1 no PubChem 154763 sid ? Melibiose ? "matching entry" ? bmse000233 1 no PubChem 11458 cid ? Melibiose ? "matching entry" ? bmse000233 1 no PubChem 7769 sid ? Melibiose ? "matching entry" ? bmse000233 1 no KEGG C05402 "compound ID" ? Melibiose ? "matching entry" ? bmse000233 1 no "CAS Registry" 585-99-9 "registry number" ? Melibiose ? "matching entry" ? bmse000233 1 no CHEBI 28053 ? ? Melibiose ? "matching entry" ? bmse000233 1 no NSC 2028 ? ? Melibiose ? "matching entry" ? bmse000233 1 no EINECS 209-568-6 ? ? Melibiose ? "matching entry" ? bmse000233 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 bmse000233 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000233 _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 Melibiose "natural abundance" 1 $melibiose ? Solute 100 ? ? mM ? MANN "alpha-D (+) Melibiose monohydrate" 1152 bmse000233 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000233 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000233 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000233 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000233 1 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000233 _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 bmse000233 1 temperature 298 ? K bmse000233 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000233 _Software.ID 1 _Software.Name NMRPipe _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000233 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000233 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000233 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000233 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000233 2 Processing bmse000233 2 "Data analysis" bmse000233 2 "Peak picking" bmse000233 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000233 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000233 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000233 3 "Peak picking" bmse000233 3 stop_ save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000233 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000233 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000233 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000233 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000233 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000233 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000233 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 ? ? bmse000233 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/melibiose/nmr/bmse000233/1H/* "Time-domain (raw spectral data)" ? bmse000233 1 1 standards/melibiose/nmr/bmse000233/peak_lists/1H.list "Peak lists" ? bmse000233 1 1 standards/melibiose/nmr/bmse000233/spectra_png/1H.png "Spectral image" ? bmse000233 1 2 standards/melibiose/nmr/bmse000233/HH_TOCSY/* "Time-domain (raw spectral data)" ? bmse000233 1 2 standards/melibiose/nmr/bmse000233/spectra_png/HH_TOCSY.png "Spectral image" ? bmse000233 1 3 standards/melibiose/nmr/bmse000233/13C/* "Time-domain (raw spectral data)" ? bmse000233 1 3 standards/melibiose/nmr/bmse000233/peak_lists/13C.list "Peak lists" ? bmse000233 1 3 standards/melibiose/nmr/bmse000233/spectra_png/13C.png "Spectral image" ? bmse000233 1 4 standards/melibiose/nmr/bmse000233/DEPT_90/* "Time-domain (raw spectral data)" ? bmse000233 1 4 standards/melibiose/nmr/bmse000233/peak_lists/DEPT_90.list "Peak lists" ? bmse000233 1 4 standards/melibiose/nmr/bmse000233/spectra_png/DEPT_90.png "Spectral image" ? bmse000233 1 5 standards/melibiose/nmr/bmse000233/DEPT_135/* "Time-domain (raw spectral data)" ? bmse000233 1 5 standards/melibiose/nmr/bmse000233/peak_lists/DEPT_135.list "Peak lists" ? bmse000233 1 5 standards/melibiose/nmr/bmse000233/spectra_png/DEPT_135.png "Spectral image" ? bmse000233 1 6 standards/melibiose/nmr/bmse000233/1H_13C_HSQC/* "Time-domain (raw spectral data)" ? bmse000233 1 6 standards/melibiose/nmr/bmse000233/peak_lists/1H_13C_HSQC.list "Peak lists" ? bmse000233 1 6 standards/melibiose/nmr/bmse000233/spectra_png/1H_13C_HSQC.png "Spectral image" ? bmse000233 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 bmse000233 _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 ? ? ? bmse000233 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000233 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 bmse000233 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 "1D 1H" 1 $sample_1 bmse000233 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000233 1 3 "1D 13C" 1 $sample_1 bmse000233 1 4 "1D DEPT90" 1 $sample_1 bmse000233 1 5 "1D DEPT135" 1 $sample_1 bmse000233 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000233 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 ? ? bmse000233 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 13 100.890 ? ? 6 ? ? ? C1 ? bmse000233 1 2 1 1 1 C4 C 13 78.582 ? ? 6 ? ? ? C4 ? bmse000233 1 3 1 1 1 C6 C 13 68.601 ? ? 6 ? ? ? C6 ? bmse000233 1 4 1 1 1 C7 C 13 73.652 ? ? 6 ? ? ? C7 ? bmse000233 1 5 1 1 1 C9 C 13 71.896 ? ? 6 ? ? ? C9 ? bmse000233 1 6 1 1 1 C10 C 13 63.796 ? ? 6 ? ? ? C10 ? bmse000233 1 7 1 1 1 C17 C 13 77.017 ? ? 6 ? ? ? C17 ? bmse000233 1 8 1 1 1 C19 C 13 98.773 ? ? 6 ? ? ? C19 ? bmse000233 1 9 1 1 1 C20 C 13 74.116 ? ? 6 ? ? ? C20 ? bmse000233 1 10 1 1 1 H24 H 1 5.234 ? ? 6 ? ? ? H24 ? bmse000233 1 11 1 1 1 H27 H 1 3.959 ? ? 6 ? ? ? H27 ? bmse000233 1 12 1 1 1 H28 H 1 3.730 ? ? 6 ? ? ? H28 ? bmse000233 1 13 1 1 1 H29 H 1 3.499 ? ? 6 ? ? ? H29 ? bmse000233 1 14 1 1 1 H31 H 1 3.887 ? ? 6 ? ? ? H31 ? bmse000233 1 15 1 1 1 H32 H 1 3.73 ? ? 6 ? ? ? H32 ? bmse000233 1 16 1 1 1 H33 H 1 3.73 ? ? 6 ? ? ? H33 ? bmse000233 1 17 1 1 1 H38 H 1 3.627 ? ? 6 ? ? ? H38 ? bmse000233 1 18 1 1 1 H41 H 1 4.979 ? ? 6 ? ? ? H41 ? bmse000233 1 19 1 1 1 H42 H 1 3.499 ? ? 6 ? ? ? H42 ? bmse000233 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 11 bmse000233 1 1 12 bmse000233 1 2 2 bmse000233 1 3 1 bmse000233 1 3 8 bmse000233 1 4 14 bmse000233 1 5 10 bmse000233 1 5 18 bmse000233 1 6 3 bmse000233 1 7 5 bmse000233 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 bmse000233 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000233 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 2 $software_2 ? ? bmse000233 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000233 1 2 ? sd bmse000233 1 3 ? ? bmse000233 1 4 ? ? bmse000233 1 5 ? ? bmse000233 1 6 ? ? bmse000233 1 7 ? sd bmse000233 1 8 ? sd bmse000233 1 9 ? ? bmse000233 1 10 ? ? bmse000233 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 5.234 ? d bmse000233 1 2 1 4.979 ? ? bmse000233 1 3 1 4.664 ? d bmse000233 1 4 1 3.959 ? m bmse000233 1 5 1 3.887 ? d bmse000233 1 6 1 3.812 ? dd bmse000233 1 7 1 7.3 ? ? bmse000233 1 8 1 3.627 ? ? bmse000233 1 9 1 3.499 ? m bmse000233 1 10 1 3.245 ? t bmse000233 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 5.234 ? ? ? 1 1 1 H24 ? bmse000233 1 1 1 ? ? 5.234 ? ? ? 1 1 1 H41 ? bmse000233 1 2 1 ? ? 4.979 ? ? ? 1 1 1 H24 ? bmse000233 1 2 1 ? ? 4.979 ? ? ? 1 1 1 H41 ? bmse000233 1 3 1 ? ? 4.664 ? ? ? 1 1 1 H24 ? bmse000233 1 3 1 ? ? 4.664 ? ? ? 1 1 1 H41 ? bmse000233 1 4 1 ? ? 3.959 ? ? ? 1 1 1 H28 ? bmse000233 1 4 1 ? ? 3.959 ? ? ? 1 1 1 H27 ? bmse000233 1 5 1 ? ? 3.887 ? ? ? 1 1 1 H31 ? bmse000233 1 6 1 ? ? 3.812 ? ? ? 1 1 1 H31 ? bmse000233 1 7 1 ? ? 7.3 ? ? ? 1 1 1 H33 ? bmse000233 1 7 1 ? ? 7.3 ? ? ? 1 1 1 H33 ? bmse000233 1 7 1 ? ? 7.3 ? ? ? 1 1 1 H28 ? bmse000233 1 7 1 ? ? 7.3 ? ? ? 1 1 1 H27 ? bmse000233 1 8 1 ? ? 3.627 ? ? ? 1 1 1 H38 ? bmse000233 1 9 1 ? ? 3.499 ? ? ? 1 1 1 H29 ? bmse000233 1 9 1 ? ? 3.499 ? ? ? 1 1 1 H42 ? bmse000233 1 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000233 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 25062.656641604 ? ? bmse000233 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 2 $software_2 ? ? bmse000233 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000233 2 2 ? ? bmse000233 2 3 ? ? bmse000233 2 4 ? ? bmse000233 2 5 ? ? bmse000233 2 6 ? ? bmse000233 2 7 ? ? bmse000233 2 8 ? ? bmse000233 2 9 ? ? bmse000233 2 10 ? ? bmse000233 2 11 ? ? bmse000233 2 12 ? ? bmse000233 2 13 ? ? bmse000233 2 14 ? ? bmse000233 2 15 ? ? bmse000233 2 16 ? ? bmse000233 2 17 ? ? bmse000233 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 100.89 ? d bmse000233 2 2 1 98.773 ? ? bmse000233 2 3 1 94.892 ? ? bmse000233 2 4 1 78.582 ? ? bmse000233 2 5 1 77.047 ? ? bmse000233 2 6 1 76.743 ? ? bmse000233 2 7 1 75.64 ? ? bmse000233 2 8 1 74.116 ? ? bmse000233 2 9 1 73.652 ? ? bmse000233 2 10 1 72.79 ? ? bmse000233 2 11 1 72.265 ? ? bmse000233 2 12 1 72.144 ? d bmse000233 2 13 1 71.896 ? ? bmse000233 2 14 1 71.167 ? d bmse000233 2 15 1 68.601 ? ? bmse000233 2 16 1 68.506 ? ? bmse000233 2 17 1 63.796 ? ? bmse000233 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 100.89 ? ? ? 1 1 1 C1 ? bmse000233 2 1 1 ? ? 100.89 ? ? ? 1 1 1 C19 ? bmse000233 2 2 1 ? ? 98.773 ? ? ? 1 1 1 C1 ? bmse000233 2 2 1 ? ? 98.773 ? ? ? 1 1 1 C19 ? bmse000233 2 3 1 ? ? 94.892 ? ? ? 1 1 1 C1 ? bmse000233 2 3 1 ? ? 94.892 ? ? ? 1 1 1 C19 ? bmse000233 2 4 1 ? ? 78.582 ? ? ? 1 1 1 C4 ? bmse000233 2 5 1 ? ? 77.047 ? ? ? 1 1 1 C17 ? bmse000233 2 6 1 ? ? 76.743 ? ? ? 1 1 1 C4 ? bmse000233 2 8 1 ? ? 74.116 ? ? ? 1 1 1 C20 ? bmse000233 2 9 1 ? ? 73.652 ? ? ? 1 1 1 C7 ? bmse000233 2 13 1 ? ? 71.896 ? ? ? 1 1 1 C9 ? bmse000233 2 14 1 ? ? 71.167 ? ? ? 1 1 1 C9 ? bmse000233 2 15 1 ? ? 68.601 ? ? ? 1 1 1 C6 ? bmse000233 2 16 1 ? ? 68.506 ? ? ? 1 1 1 C6 ? bmse000233 2 17 1 ? ? 63.796 ? ? ? 1 1 1 C10 ? bmse000233 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000233 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 18115.9420289855 ? ? bmse000233 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000233 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000233 3 2 ? ? bmse000233 3 3 ? ? bmse000233 3 4 ? ? bmse000233 3 5 ? ? bmse000233 3 6 ? ? bmse000233 3 7 ? ? bmse000233 3 8 ? ? bmse000233 3 9 ? ? bmse000233 3 10 ? ? bmse000233 3 11 ? ? bmse000233 3 12 ? ? bmse000233 3 13 ? ? bmse000233 3 14 ? ? bmse000233 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 100.886 ? d bmse000233 3 2 1 98.773 ? ? bmse000233 3 3 1 94.894 ? ? bmse000233 3 4 1 78.582 ? ? bmse000233 3 5 1 77.049 ? ? bmse000233 3 6 1 76.741 ? ? bmse000233 3 7 1 75.64 ? ? bmse000233 3 8 1 74.118 ? ? bmse000233 3 9 1 73.653 ? ? bmse000233 3 10 1 72.791 ? ? bmse000233 3 11 1 72.269 ? ? bmse000233 3 12 1 72.139 ? d bmse000233 3 13 1 71.898 ? ? bmse000233 3 14 1 71.164 ? d bmse000233 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 100.886 ? ? ? 1 1 1 C1 ? bmse000233 3 1 1 ? ? 100.886 ? ? ? 1 1 1 C19 ? bmse000233 3 2 1 ? ? 98.773 ? ? ? 1 1 1 C1 ? bmse000233 3 2 1 ? ? 98.773 ? ? ? 1 1 1 C19 ? bmse000233 3 3 1 ? ? 94.894 ? ? ? 1 1 1 C1 ? bmse000233 3 3 1 ? ? 94.894 ? ? ? 1 1 1 C19 ? bmse000233 3 4 1 ? ? 78.582 ? ? ? 1 1 1 C4 ? bmse000233 3 5 1 ? ? 77.049 ? ? ? 1 1 1 C17 ? bmse000233 3 6 1 ? ? 76.741 ? ? ? 1 1 1 C4 ? bmse000233 3 8 1 ? ? 74.118 ? ? ? 1 1 1 C20 ? bmse000233 3 9 1 ? ? 73.653 ? ? ? 1 1 1 C7 ? bmse000233 3 13 1 ? ? 71.898 ? ? ? 1 1 1 C9 ? bmse000233 3 14 1 ? ? 71.164 ? ? ? 1 1 1 C9 ? bmse000233 3 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000233 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 18115.9420289855 ? ? bmse000233 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000233 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000233 4 2 ? ? bmse000233 4 3 ? ? bmse000233 4 4 ? ? bmse000233 4 5 ? ? bmse000233 4 6 ? ? bmse000233 4 7 ? ? bmse000233 4 8 ? ? bmse000233 4 9 ? ? bmse000233 4 10 ? ? bmse000233 4 11 ? ? bmse000233 4 12 ? ? bmse000233 4 13 ? ? bmse000233 4 14 ? ? bmse000233 4 15 ? ? bmse000233 4 16 ? ? bmse000233 4 17 ? ? bmse000233 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 1 100.88 ? positive ? d bmse000233 4 2 1 98.773 ? positive ? ? bmse000233 4 3 1 94.888 ? positive ? ? bmse000233 4 4 1 78.582 ? positive ? ? bmse000233 4 5 1 77.049 ? positive ? ? bmse000233 4 6 1 76.744 ? positive ? ? bmse000233 4 7 1 75.642 ? positive ? ? bmse000233 4 8 1 74.118 ? positive ? ? bmse000233 4 9 1 73.653 ? positive ? ? bmse000233 4 10 1 72.791 ? positive ? ? bmse000233 4 11 1 72.269 ? positive ? ? bmse000233 4 12 1 72.139 ? positive ? d bmse000233 4 13 1 71.898 ? positive ? ? bmse000233 4 14 1 71.172 ? positive ? d bmse000233 4 15 1 68.601 ? negative ? ? bmse000233 4 16 1 68.505 ? negative ? ? bmse000233 4 17 1 63.787 ? negative ? ? bmse000233 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 100.88 ? ? ? 1 1 1 C1 ? bmse000233 4 1 1 ? ? 100.88 ? ? ? 1 1 1 C19 ? bmse000233 4 2 1 ? ? 98.773 ? ? ? 1 1 1 C1 ? bmse000233 4 2 1 ? ? 98.773 ? ? ? 1 1 1 C19 ? bmse000233 4 3 1 ? ? 94.888 ? ? ? 1 1 1 C1 ? bmse000233 4 3 1 ? ? 94.888 ? ? ? 1 1 1 C19 ? bmse000233 4 4 1 ? ? 78.582 ? ? ? 1 1 1 C4 ? bmse000233 4 5 1 ? ? 77.049 ? ? ? 1 1 1 C17 ? bmse000233 4 6 1 ? ? 76.744 ? ? ? 1 1 1 C4 ? bmse000233 4 8 1 ? ? 74.118 ? ? ? 1 1 1 C20 ? bmse000233 4 9 1 ? ? 73.653 ? ? ? 1 1 1 C7 ? bmse000233 4 13 1 ? ? 71.898 ? ? ? 1 1 1 C9 ? bmse000233 4 14 1 ? ? 71.172 ? ? ? 1 1 1 C9 ? bmse000233 4 15 1 ? ? 68.601 ? ? ? 1 1 1 C6 ? bmse000233 4 16 1 ? ? 68.505 ? ? ? 1 1 1 C6 ? bmse000233 4 17 1 ? ? 63.787 ? ? ? 1 1 1 C10 ? bmse000233 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000233 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000233 5 2 C 13 "Full C" ? 4427.22744881018 ? ? bmse000233 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 ? ? bmse000233 5 3 $software_3 ? ? bmse000233 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? "1 bond" bmse000233 5 2 ? ? bmse000233 5 3 ? ? bmse000233 5 4 ? ? bmse000233 5 5 ? ? bmse000233 5 6 ? ? bmse000233 5 7 ? ? bmse000233 5 8 ? ? bmse000233 5 9 ? ? bmse000233 5 10 ? ? bmse000233 5 11 ? ? bmse000233 5 12 ? ? bmse000233 5 13 ? ? bmse000233 5 14 ? ? bmse000233 5 15 ? ? bmse000233 5 16 ? ? bmse000233 5 17 ? ? bmse000233 5 18 ? ? bmse000233 5 19 ? ? bmse000233 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.979 ? ? bmse000233 5 1 2 100.846 ? ? bmse000233 5 2 1 4.667 ? ? bmse000233 5 2 2 98.744 ? ? bmse000233 5 3 1 5.237 ? ? bmse000233 5 3 2 94.865 ? ? bmse000233 5 4 1 3.488 ? ? bmse000233 5 4 2 78.556 ? ? bmse000233 5 5 1 3.634 ? ? bmse000233 5 5 2 77.017 ? ? bmse000233 5 6 1 3.249 ? ? bmse000233 5 6 2 76.72 ? ? bmse000233 5 7 1 3.707 ? ? bmse000233 5 7 2 75.618 ? ? bmse000233 5 8 1 3.536 ? ? bmse000233 5 8 2 74.085 ? ? bmse000233 5 9 1 3.736 ? ? bmse000233 5 9 2 73.624 ? ? bmse000233 5 10 1 3.969 ? ? bmse000233 5 10 2 73.615 ? ? bmse000233 5 11 1 4.004 ? ? bmse000233 5 11 2 72.762 ? ? bmse000233 5 12 1 3.89 ? ? bmse000233 5 12 2 72.135 ? ? bmse000233 5 13 1 3.521 ? ? bmse000233 5 13 2 72.149 ? ? bmse000233 5 14 1 3.994 ? ? bmse000233 5 14 2 71.869 ? ? bmse000233 5 15 1 3.883 ? ? bmse000233 5 15 2 71.132 ? ? bmse000233 5 16 1 3.813 ? ? bmse000233 5 16 2 71.123 ? ? bmse000233 5 17 1 3.956 ? ? bmse000233 5 17 2 68.485 ? ? bmse000233 5 18 1 3.729 ? ? bmse000233 5 18 2 68.538 ? ? bmse000233 5 19 1 3.734 ? ? bmse000233 5 19 2 63.76 ? ? bmse000233 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 4.979 ? ? ? 1 1 1 H24 ? bmse000233 5 1 1 ? ? 4.979 ? ? ? 1 1 1 H41 ? bmse000233 5 1 2 ? ? 100.846 ? ? ? 1 1 1 C1 ? bmse000233 5 1 2 ? ? 100.846 ? ? ? 1 1 1 C19 ? bmse000233 5 2 1 ? ? 4.667 ? ? ? 1 1 1 H24 ? bmse000233 5 2 1 ? ? 4.667 ? ? ? 1 1 1 H41 ? bmse000233 5 2 2 ? ? 98.744 ? ? ? 1 1 1 C1 ? bmse000233 5 2 2 ? ? 98.744 ? ? ? 1 1 1 C19 ? bmse000233 5 3 1 ? ? 5.237 ? ? ? 1 1 1 H24 ? bmse000233 5 3 1 ? ? 5.237 ? ? ? 1 1 1 H41 ? bmse000233 5 3 2 ? ? 94.865 ? ? ? 1 1 1 C1 ? bmse000233 5 3 2 ? ? 94.865 ? ? ? 1 1 1 C19 ? bmse000233 5 4 1 ? ? 3.488 ? ? ? 1 1 1 H29 ? bmse000233 5 4 2 ? ? 78.556 ? ? ? 1 1 1 C4 ? bmse000233 5 5 1 ? ? 3.634 ? ? ? 1 1 1 H38 ? bmse000233 5 5 2 ? ? 77.017 ? ? ? 1 1 1 C17 ? bmse000233 5 6 1 ? ? 3.249 ? ? ? 1 1 1 H29 ? bmse000233 5 6 2 ? ? 76.72 ? ? ? 1 1 1 C4 ? bmse000233 5 8 1 ? ? 3.536 ? ? ? 1 1 1 H42 ? bmse000233 5 8 2 ? ? 74.085 ? ? ? 1 1 1 C20 ? bmse000233 5 9 1 ? ? 3.736 ? ? ? 1 1 1 H38 ? bmse000233 5 9 2 ? ? 73.624 ? ? ? 1 1 1 C7 ? bmse000233 5 10 1 ? ? 3.969 ? ? ? 1 1 1 H38 ? bmse000233 5 10 2 ? ? 73.615 ? ? ? 1 1 1 C7 ? bmse000233 5 15 1 ? ? 3.883 ? ? ? 1 1 1 H31 ? bmse000233 5 15 2 ? ? 71.132 ? ? ? 1 1 1 C9 ? bmse000233 5 16 1 ? ? 3.813 ? ? ? 1 1 1 H31 ? bmse000233 5 16 2 ? ? 71.123 ? ? ? 1 1 1 C9 ? bmse000233 5 17 1 ? ? 3.956 ? ? ? 1 1 1 H27 ? bmse000233 5 17 1 ? ? 3.956 ? ? ? 1 1 1 H28 ? bmse000233 5 17 2 ? ? 68.485 ? ? ? 1 1 1 C6 ? bmse000233 5 18 1 ? ? 3.729 ? ? ? 1 1 1 H27 ? bmse000233 5 18 1 ? ? 3.729 ? ? ? 1 1 1 H28 ? bmse000233 5 18 2 ? ? 68.538 ? ? ? 1 1 1 C6 ? bmse000233 5 19 1 ? ? 3.734 ? ? ? 1 1 1 H32 ? bmse000233 5 19 1 ? ? 3.734 ? ? ? 1 1 1 H33 ? bmse000233 5 19 2 ? ? 63.76 ? ? ? 1 1 1 C10 ? bmse000233 5 stop_ save_