CHEBI:85189 - O-[(9Z)-hexadecenoyl]-L-serine residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-[(9Z)-hexadecenoyl]-L-serine residue
ChEBI ID CHEBI:85189
ChEBI ASCII Name O-[(9Z)-hexadecenoyl]-L-serine residue
Definition An α-amino-acid residue that is an L-serine residue in which the alcoholic hydroxy group has been acylated with a (9Z)-hexadec-9-enoyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
more structures >>
Formula C19H33NO3
Net Charge 0
Average Mass 323.47020
Monoisotopic Mass 323.24604
SMILES CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](N-*)C(-*)=O
ChEBI Ontology
Outgoing O-[(9Z)-hexadecenoyl]-L-serine residue (CHEBI:85189) has functional parent L-serine residue (CHEBI:29999)
O-[(9Z)-hexadecenoyl]-L-serine residue (CHEBI:85189) is a L-α-amino acid residue (CHEBI:83228)
Synonyms Sources
O-[(9Z)-hexadecenoyl]serine residue UniProt
O-palmitoleoyl-L-serine residue ChEBI
Last Modified
27 July 2015