Molecule

7-[(1R,2S,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid

Chemical Information

Molecular Image
InChI InChI=1S/C20H36O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-19,21-22H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+,19-/m0/s1
SMILES O[C@@H]1[C@H](CCCCCCC(O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)CC1
InChI Key HYBPXYQCXNOTFK-DUSCRHDRSA-N
Exact Mass 340.261 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol51224
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:165302 chebi
    LMFA03010068 lipidmaps
    3366567 surechembl
    5283069 pubchem
    PD021108 probes_and_drugs
    DTXSID101347757 comptox
    Molport-039-138-851 molport
    The data in this table is sourced from UniChem at EBI.