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[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@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
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