OBO ID: CHEBI:74892
Term Name: 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-) Search Ontology:
Synonyms:
  • 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine(1-)
  • 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho-L-serine
  • 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylserine(1-)
Definition: A phosphatidylserine 36:3 that is the conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
References:
  • MetaCyc:CPD-8338
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available