Term Name: 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
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.
Ontology: ChEBI [CHEBI:74892]  ( EBI )

Relationships
is a type of: 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-) phosphatidylserine 36:3(1-)
inverse is_conjugate_acid_of: 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
is_conjugate_base_of: 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine