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OBO ID: CHEBI:86186
Term Name: 1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Vaccenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:1n7/20:5n3)
  • GPCho(18:1w7/20:5w3)
  • PC(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))
  • PC(18:1n7/20:5n3)
  • PC(18:1w7/20:5w3)
  • Phosphatidylcholine(18:1n7/20:5n3)
  • Phosphatidylcholine(18:1w7/20:5w3)
Definition: A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.
References:
  • HMDB:HMDB0008083
  • LIPID_MAPS_instance:LMGP01010844
Ontology: Chebi
PHENOTYPE No data available