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

Main ChEBI Ontology Automatic Xrefs
ChEBI Name 2,3-dinor-8-epi-prostaglandin F
ChEBI ID CHEBI:34229
ChEBI ASCII Name 2,3-dinor-8-epi-prostaglandin F1alpha
Definition A prostanoid that is prostaglandin F 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
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 F (CHEBI:34229) has functional parent prostaglandin F (CHEBI:28852)
2,3-dinor-8-epi-prostaglandin F (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
Database Links Databases
C14795 KEGG COMPOUND
LMFA03010154 LIPID MAPS
View more database links
Registry Number Type Source
9954057 Reaxys Registry Number Reaxys
Last Modified
18 August 2011