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CHEBI:194352 - (9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−)

ChEBI IDCHEBI:194352
ChEBI Name(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−)
Stars
ASCII Name(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
SMILESCCCCC/C=C\[C@@H](O)[C@@H]1O[C@H]1CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O4/c1-2-3-4-6-9-12-15(19)18-16(22-18)13-10-7-5-8-11-14-17(20)21/h9,12,15-16,18-19H,2-8,10-11,13-14H2,1H3,(H,20,21)/p-1/b12-9-/t15-,16+,18+/m1/s1
InChIKeyRQBBZCMCNSJACV-REFRMOFFSA-M
ChEBI Ontology
Outgoing Relation(s)
(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194352) is a hydroxy fatty acid anion (CHEBI:59835)
(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194352) is a long-chain fatty acid anion (CHEBI:57560)
(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194352) is a monounsaturated fatty acid anion (CHEBI:82680)
(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194352) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
(11R)-hydroxy-(9S,10S)-epoxy-(12Z)-octadecenoate(1−)SUBMITTER
UniProt Name  Source
(11R)-hydroxy-(9S,10S)-epoxy-(12Z)-octadecenoateUniProt
Citations