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CHEBI:194412 - 12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1−)

ChEBI IDCHEBI:194412
ChEBI Name12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1−)
Stars
ASCII Name12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
SMILESCCCCC[C@H]1O[C@@H]1[C@@H](O)/C=C\CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h10,12,15-16,18-19H,2-9,11,13-14H2,1H3,(H,20,21)/p-1/b12-10-/t15-,16+,18+/m0/s1
InChIKeyUZCLYICSWADYGM-RXWDXHPSSA-M
ChEBI Ontology
Outgoing Relation(s)
12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1−) (CHEBI:194412) is a epoxy fatty acid anion (CHEBI:190711)
12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1−) (CHEBI:194412) is a hydroxy fatty acid anion (CHEBI:59835)
12R(13R)-epoxy-11S-hydroxy-9(Z)-octadecenoate(1−) (CHEBI:194412) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
threo-12(13R)-epoxy-11-hydroxy-(9Z)-octadecenoate(1−)SUBMITTER
UniProt Name  Source
(12R,13R)-epoxy-(11S)-hydroxy-(9Z)-octadecenoateUniProt
Citations