15-Keto-prostaglandin F2alpha

Molecular Formula: C₂₀H₃₂O₅

InChI: InChI=1/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+,19-/m1/s1/f/h24H

InChIKey: InChIKey=LOLJEILMPWPILA-FJQKWVOCDG
SMILES: CCCCCC(=O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

Names:
    CHEBI:28442
    (Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid
    (5Z,13E)-9alpha,11alpha-dihydroxy-15-oxoprosta-5,13-dien-1-oic acid
    15-Ketoprostaglandin F2alpha
    15-Keto-PGF2a
    15-Keto-PGF2alpha
    15-Keto-PGF2a
    15-Keto-PGF2alpha
    15-Keto-prostaglandin F2alpha
    15-keto-prostaglandin F2a
    15-Keto-prostaglandin F2alpha
    15-Keto-prostaglandin F2a
    15-Keto-prostaglandin F2alpha
    15-oxo-prostaglandin F2alpha
    35850-13-6

Registries:
    PubChem CID 5280887
    ChEBI 28442
    Kegg C05960
    LIPID MAPS LMFA03010026
    PubChem ID 14717672
    PubChem ID 8244