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

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ChEBI Name (9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−)
ChEBI ID CHEBI:194352
ChEBI ASCII Name (9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C18H31O4
Net Charge -1
Average Mass 311.443
Monoisotopic Mass 311.22278
InChI InChI=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
InChIKey RQBBZCMCNSJACV-REFRMOFFSA-M
SMILES O1[C@@H](CCCCCCCC([O-])=O)[C@@H]1[C@@H](/C=C\CCCCC)O
ChEBI Ontology
Outgoing (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)
(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194352) is enantiomer of (9S,10S,11S,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194351)
Incoming (9S,10S,11S,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194351) is enantiomer of (9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1−) (CHEBI:194352)
Synonyms Sources
(11R)-hydroxy-(9S,10S)-epoxy-(12Z)-octadecenoate UniProt
(11R)-hydroxy-(9S,10S)-epoxy-(12Z)-octadecenoate(1−) SUBMITTER
Citation Waiting for Citations Type Source
27863255 PubMed citation SUBMITTER