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OBO ID: CHEBI:79103
Term Name: 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine Search Ontology:
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.
References:
  • HMDB:HMDB0012362
  • LIPID_MAPS_instance:LMGP03010043
Ontology: Chebi
PHENOTYPE No data available