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CHEBI:191855 - 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

Default Structure
ChEBI IDCHEBI:191855
ChEBI Name8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
Stars
ASCII Name8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
DefinitionAn oxo monocarboxylic acid anion that is the conjugate base of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.
Last Modified15 June 2022
SubmitterAdnan
DownloadsMolfile
FormulaC18H29O3
Net Charge-1
Average Mass293.427
Monoisotopic Mass293.21222
SMILESCC/C=C\C[C@@H]1C(=O)CC[C@@H]1CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/p-1/b7-3-/t15-,16-/m0/s1
InChIKeyBZXZFDKIRZBJEP-JMTMCXQRSA-M
ChEBI Ontology
Outgoing Relation(s)
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate (CHEBI:191855) has functional parent octanoate (CHEBI:25646)
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate (CHEBI:191855) is a oxo monocarboxylic acid anion (CHEBI:35902)
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate (CHEBI:191855) is conjugate base of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid (CHEBI:137132)
Incoming Relation(s)
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid (CHEBI:137132) is conjugate acid of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate (CHEBI:191855)
IUPAC Name 
8-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoate
Synonyms  Source
(1S,2S)-OPC8 anionChEBI
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoateChEBI
OPC-8:0(1−)ChEBI
UniProt Name  Source
(1S,2S)-OPC-8UniProt
Manual XrefsDatabases
CPD-730MetaCyc