CHEBI:85141 - (9Z)-12-(phosphonooxy)octadecenoate(3−)

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ChEBI Name (9Z)-12-(phosphonooxy)octadecenoate(3−)
ChEBI ID CHEBI:85141
ChEBI ASCII Name (9Z)-12-(phosphonooxy)octadecenoate(3-)
Definition An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (9Z)-12-(phosphonooxy)octadecenoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C18H32O6P
Net Charge -3
Average Mass 375.41850
Monoisotopic Mass 375.19530
InChI InChI=1S/C18H35O6P/c1-2-3-4-11-14-17(24-25(21,22)23)15-12-9-7-5-6-8-10-13-16-18(19)20/h9,12,17H,2-8,10-11,13-16H2,1H3,(H,19,20)(H2,21,22,23)/p-3/b12-9-
InChIKey UJCSYVRPPFDKQR-XFXZXTDPSA-K
SMILES CCCCCCC(C\C=C/CCCCCCCC([O-])=O)OP([O-])([O-])=O
ChEBI Ontology
Outgoing (9Z)-12-(phosphonooxy)octadecenoate(3−) (CHEBI:85141) is a organophosphate oxoanion (CHEBI:58945)
(9Z)-12-(phosphonooxy)octadecenoate(3−) (CHEBI:85141) is conjugate base of (9Z)-12-(phosphonooxy)octadecenoic acid (CHEBI:85140)
Incoming (9Z)-12-(phosphonooxy)octadecenoic acid (CHEBI:85140) is conjugate acid of (9Z)-12-(phosphonooxy)octadecenoate(3−) (CHEBI:85141)
IUPAC Name
(9Z)-12-(phosphonatooxy)octadec-9-enoate
Synonym Source
12-phosphooxy-(9Z)-octadecenoate UniProt
Citation Waiting for Citations Type Source
12574510 PubMed citation SUBMITTER
Last Modified
05 June 2018