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CHEBI:225478 - (1S,2R)-3-oxo-2-(2Z-pentenyl)cyclopentane-1-octanoic acid methyl ester

ChEBI IDCHEBI:225478
ChEBI Name(1S,2R)-3-oxo-2-(2Z-pentenyl)cyclopentane-1-octanoic acid methyl ester
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H32O3
Net Charge0
Average Mass308.462
Monoisotopic Mass308.23514
SMILESCC/C=C\C[C@H]1C(=O)CC[C@@H]1CCCCCCCC(=O)OC
InChIInChI=1S/C19H32O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,16-17H,3,5-7,9-15H2,1-2H3/b8-4-/t16-,17+/m0/s1
InChIKeyXOZWUZWSKNEMSR-HBKWROQRSA-N
Species of MetaboliteComponentSourceComments
Fusarium oxysporum (ncbitaxon:5507) - DOI (10.1016/s0031-9422(98)00596-2)
ChEBI Ontology
Outgoing Relation(s)
(1S,2R)-3-oxo-2-(2Z-pentenyl)cyclopentane-1-octanoic acid methyl ester (CHEBI:225478) is a prostanoid (CHEBI:26347)
IUPAC Name 
methyl 8-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate
Manual XrefsDatabases
8908959ChemSpider