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CHEBI:194408 - 10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1−)

ChEBI IDCHEBI:194408
ChEBI Name10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1−)
Stars
ASCII Name10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC20H35O4
Net Charge-1
Average Mass339.496
Monoisotopic Mass339.25408
SMILESCCCCC/C=C\CC(O)C1OC1CCCCCCCCC(=O)[O-]
InChIInChI=1S/C20H36O4/c1-2-3-4-5-8-11-14-17(21)20-18(24-20)15-12-9-6-7-10-13-16-19(22)23/h8,11,17-18,20-21H,2-7,9-10,12-16H2,1H3,(H,22,23)/p-1/b11-8-
InChIKeyXHWDFNMBHDNLIH-FLIBITNWSA-M
ChEBI Ontology
Outgoing Relation(s)
10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1−) (CHEBI:194408) is a epoxy fatty acid anion (CHEBI:190711)
10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1−) (CHEBI:194408) is a hydroxy fatty acid anion (CHEBI:59835)
10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1−) (CHEBI:194408) is a icosanoid anion (CHEBI:62937)
UniProt Name  Source
10,11-epoxy-12-hydroxy-(14Z)-eicosenoateUniProt
Citations