(5Z,13E)-11alpha-hydroxy-9,15-dioxoprosta-5,13-dienoic acid

Molecular Formula: C₂₀H₃₀O₅

InChI: InChI=1/C20H30O5/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/h4,7,12-13,16-17,19,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,19-/m1/s1/f/h24H

InChIKey: InChIKey=YRTJDWROBKPZNV-YRSJSCFZDG
SMILES: CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O

Names:
    CHEBI:15547
    (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid
    (5Z)-(15S)-11alpha-Hydroxy-9,15-dioxoprosta-13-enoate
    (5Z)-(15S)-11α-hydroxy-9,15-dioxoprosta-13-enoate
    (5Z,13E)-11alpha-hydroxy-9,15-dioxoprosta-5,13-dienoic acid
    (5Z,13E)-11alpha-Hydroxy-9,15-dioxoprost-13-enoate
    (5Z,13E)-11α-hydroxy-9,15-dioxoprost-13-enoate
    15-dehydro-prostaglandin E2
    15-deoxy-15-oxo-prostaglandin E2
    15-Ketoprostaglandin E2
    15-Keto-PGE2
    15-keto-prostaglandin E2
    15-Keto-prostaglandin E2
    15-Oxo-PGE2

Registries:
    PubChem CID 5280719
    ChEBI 15547
    Kegg C04707
    Kegg C04743
    LIPID MAPS LMFA03010030
    PubChem ID 14717836
    PubChem ID 7280