2,3-dinor-8-epi-prostaglandin F1alpha
Molecular Formula:
C18H32O5
InChI: InChI=1/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1/f/h22H
InChIKey: InChIKey=XHHYJZGDOMKLEE-DNASCMOXDG
SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1CCCCC(O)=O
Names:
CHEBI:34229
(13E,15S)-9alpha,11alpha,15-trihydroxy-2,3-dinor-8beta-prost-13-en-1-oic acid
2,3-dinor-8-epi-prostaglandin F1alpha
2,3-Dinor-8-iso PGF1alpha
2,3-Dinor-8-iso prostaglandin F1alpha
5-[(1S,2S,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pentanoic acid
5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl
Registries:
PubChem CID 9548882
ChEBI 34229
Kegg C14795
PubChem ID 14718399
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