6-Keto-prostaglandin F1alpha

6-Ketoprostaglandin F1 alpha The physiologically active and stable hydrolysis product of EPOPROSTENOL. Found in nearly all mammalian tissue.

Molecular Formula: C₂₀H₃₄O₆

InChI: InChI=1/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1/f/h25H

InChIKey: InChIKey=KFGOFTHODYBSGM-JOEXRNGODA
SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O

Names:
    CHEBI:28158
    (13E,15S)-9alpha,11alpha,15-trihydroxy-6-oxoprost-13-en-1-oic acid
    6-KETOPROSTAGLANDIN F1alpha
    6-Ketoprostaglandin F1alpha
    6-Keto-PGF1a
    6-Keto-PGF1alpha
    6-Keto-PGF1a
    6-Keto-PGF1alpha
    6-Keto-prostaglandin F1alpha
    6-keto-prostaglandin F1a
    6-Keto-prostaglandin F1alpha
    6-Keto-prostaglandin F1a
    6-Keto-prostaglandin F1alpha
    6-Oxoprostaglandin F1alpha
    6-Oxo-PGF1alpha
    6-oxo-prostaglandin F1alpha
    7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxo-heptanoic acid

Registries:
    PubChem CID 5280888
    ChEBI 28158
    Kegg C05961
    LIPID MAPS LMFA03010001
    PubChem ID 14717673
    PubChem ID 8245