6-Keto-prostaglandin E1

Molecular Formula: C20H32O6


InChI: InChI=1/C20H32O6/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/h10-11,14,16-18,21,23H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+/m0/s1/f/h25H

InChIKey: InChIKey=ROUDCKODIMKLNO-QZJKVXLTDV
SMILES: CCCCC[[email protected]](O)\C=C\[[email protected]]1[[email protected]](O)CC(=O)[[email protected]@H]1CC(=O)CCCCC(O)=O

Names:
    CHEBI:28269
    (13E,15S)-11alpha,15-dihydroxy-6,9-dioxoprost-13-en-1-oic acid
    6-ketoprostaglandin E1
    6-Ketoprostaglandin E1
    6-Keto-PGE1
    6-Keto-prostaglandin E1
    6-Oxoprostaglandin E1
    6-Oxo-PGE1
    6-oxo-prostaglandin E1
    67786-53-2
    7-[(1R,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-6-oxo-heptanoic acid

Registries:
    PubChem CID 5280889
    ChEBI 28269
    Kegg C05962
    LIPID MAPS LMFA03010012
    PubChem ID 14717680
    PubChem ID 8246