OBO ID: CHEBI:84797
Term Name: 1-hexadecanoyl-2-(4E,7E,10E,13E,16E,19E-docosahexaenoyl)-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • PC(16:0/22:6(4E,7E,10E,13E,16E,19E))
  • PC(16:0/22:6)
Definition: A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as palmitoyl and (4E,7E,10E,13E,16E,19E)-docosahexaenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01010650
Ontology: Chebi
PHENOTYPE No data available