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CHEBI:194375 - (12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1−)

ChEBI IDCHEBI:194375
ChEBI Name(12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1−)
Stars
ASCII Name(12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
SMILESCCCCC[C@H]1O[C@H]1C[C@@H](O)/C=C/CCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O4/c1-2-3-8-12-16-17(22-16)14-15(19)11-9-6-4-5-7-10-13-18(20)21/h9,11,15-17,19H,2-8,10,12-14H2,1H3,(H,20,21)/p-1/b11-9+/t15-,16+,17-/m0/s1
InChIKeyYDQAQEBATLAAEP-DQWVTDRNSA-M
ChEBI Ontology
Outgoing Relation(s)
(12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1−) (CHEBI:194375) is a epoxy fatty acid anion (CHEBI:190711)
(12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1−) (CHEBI:194375) is a hydroxy fatty acid anion (CHEBI:59835)
(12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoate(1−) (CHEBI:194375) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
12(S),13(R)-epoxy-10(R)-hydroxy-(8E)-octadec-8-enoate(1−)SUBMITTER
UniProt Name  Source
(12S,13R)-epoxy-(10R)-hydroxy-(8E)-octadecenoateUniProt
Citations