CHEBI:143211 - L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue

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ChEBI Name L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue
ChEBI ID CHEBI:143211
ChEBI ASCII Name L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue
Definition A dicarboxylic acid monoester resulting from the formal condensation of the hydroxy group of (9S,12Z)-9-hydroxy-10-oxooctadec-12-enoic acid with the free carboxy group of L-aspartic acid residue.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C22H35NO6
Net Charge 0
Average Mass 409.517
Monoisotopic Mass 409.24644
SMILES O(C(CCCCCCCC(=O)O)C(=O)C/C=C\CCCCC)C(C[C@@H](C(*)=O)N*)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211) has functional parent L-aspartic acid residue (CHEBI:29958)
L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211) is a dicarboxylic acid monoester (CHEBI:36244)
L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211) is a ketone (CHEBI:17087)
L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211) is conjugate acid of L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue (CHEBI:143138)
Incoming L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue (CHEBI:143138) is conjugate base of L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211)
Synonym Source
L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue ChEBI
Citation Waiting for Citations Type Source
17046828 PubMed citation Europe PMC
Last Modified
24 May 2019