CHEBI:34229 - 2,3-dinor-8-epi-prostaglandin F1α

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3-dinor-8-epi-prostaglandin F1α
ChEBI ID CHEBI:34229
ChEBI ASCII Name 2,3-dinor-8-epi-prostaglandin F1alpha
Definition A prostanoid that is prostaglandin F1α lacking two methylenes in the carboxyalkyl chain and having inverted stereochemistry at the 8-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H32O5
Net Charge 0
Average Mass 328.44368
Monoisotopic Mass 328.22497
InChI InChI=1S/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
InChIKey XHHYJZGDOMKLEE-RLDLTEIJSA-N
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1CCCCC(O)=O
ChEBI Ontology
Outgoing 2,3-dinor-8-epi-prostaglandin F1α (CHEBI:34229) has functional parent prostaglandin F1α (CHEBI:28852)
2,3-dinor-8-epi-prostaglandin F1α (CHEBI:34229) is a prostanoid (CHEBI:26347)
IUPAC Names
(13E,15S)-9α,11α,15-trihydroxy-2,3-dinor-8β-prost-13-en-1-oic acid
5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pentanoic acid
Synonyms Sources
2,3-Dinor-8-iso PGF1alpha KEGG COMPOUND
2,3-Dinor-8-iso prostaglandin F1alpha KEGG COMPOUND
Manual Xrefs Databases
C14795 KEGG COMPOUND
LMFA03010154 LIPID MAPS
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Registry Number Type Source
9954057 Reaxys Registry Number Reaxys
Last Modified
18 August 2011