Term Name: | 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine |
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Synonyms: | 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine, O-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine, Phosphatidylserine(16:0/22:6), Phosphatidylserine(16:0/22:6n3), Phosphatidylserine(16:0/22:6w3), Phosphatidylserine(38:6), PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PS(16:0/22:6), PS(16:0/22:6n3), PS(16:0/22:6w3), PS(38:6), PSer(16:0/22:6), PSer(16:0/22:6n3), PSer(16:0/22:6w3), PSer(38:6) |
Definition: | A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Ontology: | ChEBI [CHEBI:79103] ( EBI ) |