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

ChEBI IDCHEBI:34229
ChEBI Name2,3-dinor-8-epi-prostaglandin F1α
Stars
ASCII Name2,3-dinor-8-epi-prostaglandin F1alpha
DefinitionA prostanoid that is prostaglandin F1α lacking two methylenes in the carboxyalkyl chain and having inverted stereochemistry at the 8-position.
Last Modified18 August 2011
DownloadsMolfile
FormulaC18H32O5
Net Charge0
Average Mass328.449
Monoisotopic Mass328.22497
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@H](CCCCC(=O)O)[C@@H](O)C[C@H]1O
InChIInChI=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
InChIKeyXHHYJZGDOMKLEE-RLDLTEIJSA-N
ChEBI Ontology
Outgoing Relation(s)
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 
5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pentanoic acid
(13E,15S)-9α,11α,15-trihydroxy-2,3-dinor-8β-prost-13-en-1-oic acid
Synonyms  Source
2,3-Dinor-8-iso prostaglandin F1alphaKEGG COMPOUND
2,3-Dinor-8-iso PGF1alphaKEGG COMPOUND
Manual XrefsDatabases
C14795KEGG COMPOUND
LMFA03010154LIPID MAPS
Registry NumbersSources
Reaxys:9954057Reaxys