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
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