Toggle navigation
BMDB
Browse
Metabolites
Biospecimens
Classes
Pathways
Proteins
Reactions
Search
ChemQuery Structure Search
Molecular Weight Search
Text Query
Sequence Search
Advanced Search
LC-MS Search
LC-MS/MS Search
GC-MS Search
NMR Search
Downloads
About
About the Bovine Metabolome Database
Citing the BMDB
Wishart Research Group
TMIC Wishart Node
Contact Us
metabolites
pathways
proteins
reactions
Search
Quantitative metabolomics services for biomarker discovery and validation.
Specializing in ready to use metabolomics kits.
Your source for quantitative metabolomics technologies and bioinformatics.
Showing structure for BMDB0000700 (Hydroxypropionic acid)
68152 -OEChem-09232116023D 12 11 0 0 0 0 0 0 0999 V2000 -1.8431 0.3169 -0.8325 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -0.5663 -0.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 1.2542 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -0.8839 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -0.1794 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 0.0585 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -1.2985 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -1.6998 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6619 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -0.8794 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 0.7537 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 0.0542 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > <PUBCHEM_COMPOUND_CID> 68152 > <PUBCHEM_CONFORMER_RMSD> 0.4 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 6 7 2 8 5 3 4 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 8 1 -0.68 11 0.4 12 0.5 2 -0.65 3 -0.57 4 0.06 5 0.28 6 0.66 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 2 > <PUBCHEM_PHARMACOPHORE_FEATURES> 5 1 1 acceptor 1 1 donor 1 2 acceptor 1 3 acceptor 3 2 3 6 anion > <PUBCHEM_HEAVY_ATOM_COUNT> 6 > <PUBCHEM_ATOM_DEF_STEREO_COUNT> 0 > <PUBCHEM_ATOM_UDEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_DEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_UDEF_STEREO_COUNT> 0 > <PUBCHEM_ISOTOPIC_ATOM_COUNT> 0 > <PUBCHEM_COMPONENT_COUNT> 1 > <PUBCHEM_CACTVS_TAUTO_COUNT> 1 > <PUBCHEM_CONFORMER_ID> 00010A3800000001 > <PUBCHEM_MMFF94_ENERGY> 2.5022 > <PUBCHEM_FEATURE_SELFOVERLAP> 25.43 > <PUBCHEM_SHAPE_FINGERPRINT> 139733 1 11458717148156153066 16714656 1 17386303059182671351 20096714 4 18334289890086367681 21040471 1 17603854586059765131 24536 1 18130224964298335403 29004967 10 18202293480543747802 5943 1 14492981229114141370 > <PUBCHEM_SHAPE_MULTIPOLES> 105.87 2.28 1 0.81 0.23 0.08 0.05 0.05 0.45 -0.14 -0.11 0.11 0.03 0.3 > <PUBCHEM_SHAPE_SELFOVERLAP> 190.8 > <PUBCHEM_SHAPE_VOLUME> 68.1 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$
Download:
MOL
SDF
3D-SDF
PDB
SMILES
InChI
×
Structure for BMDB0000700 (Hydroxypropionic acid)