Term Name: | 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-) |
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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 ) |