CHEBI:194413 - 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1−)
ChEBI ID CHEBI:194413
ChEBI ASCII Name 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1-)
Stars This entity has been manually annotated by a third party.
Submitter laimo
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C18H31O4
Net Charge -1
Average Mass 311.443
Monoisotopic Mass 311.22278
InChI InChI=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+/m1/s1
InChIKey UZCLYICSWADYGM-XIWJESEUSA-M
SMILES CCCCC[C@H]1[C@@H](O1)[C@@H](/C=C\CCCCCCCC(=O)[O-])O
ChEBI Ontology
Outgoing 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1−) (CHEBI:194413) is a epoxy fatty acid anion (CHEBI:190711)
12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1−) (CHEBI:194413) is a hydroxy fatty acid anion (CHEBI:59835)
12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1−) (CHEBI:194413) is a octadecanoid anion (CHEBI:131860)
Synonyms Sources
(12S,13S)-epoxy-(11R)-hydroxy-(9Z)-octadecenoate UniProt
threo-12(13S)-epoxy-11-hydroxy-(9Z)-octadecenoate(1−) SUBMITTER
Citation Type Source
25121983 PubMed citation SUBMITTER