Term Name: | 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-) |
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Synonyms: | (2S,8R,19Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide, 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine, 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1-), 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylserine(1-) |
Definition: | A phosphatidylserine 36:2 that is the conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic. |
Ontology: | ChEBI [CHEBI:74905] ( EBI ) |