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CHEBI:194436 - 10-keto-(11E)-octadecenoate(1−)

Default Structure
ChEBI IDCHEBI:194436
ChEBI Name10-keto-(11E)-octadecenoate(1−)
Stars
ASCII Name10-keto-(11E)-octadecenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O3
Net Charge-1
Average Mass295.443
Monoisotopic Mass295.22787
SMILESCCCCCC/C=C/C(=O)CCCCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h11,14H,2-10,12-13,15-16H2,1H3,(H,20,21)/p-1/b14-11+
InChIKeySBQFPIFSENQOQP-SDNWHVSQSA-M
ChEBI Ontology
Outgoing Relation(s)
10-keto-(11E)-octadecenoate(1−) (CHEBI:194436) is a monounsaturated fatty acid anion (CHEBI:82680)
10-keto-(11E)-octadecenoate(1−) (CHEBI:194436) is a octadecanoid anion (CHEBI:131860)
10-keto-(11E)-octadecenoate(1−) (CHEBI:194436) is a oxo fatty acid anion (CHEBI:59836)
Synonyms  Source
10-KOME(11E)(1−)SUBMITTER
10-oxo-(11E)-octadecenoate(1−)SUBMITTER
UniProt Name  Source
10-oxo-(11E)-octadecenoateUniProt
Citations