OBO ID: CHEBI:84567
Term Name: 1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
  • GPCho(16:1/18:2)
  • GPCho(16:1n7/18:2n6)
  • GPCho(16:1w7/18:2w6)
  • PC(16:1(9Z)/18:2(9Z,12Z))
  • PC(16:1/18:2)
  • PC(16:1n7/18:2n6)
  • PC(16:1w7/18:2w6)
  • Phosphatidylcholine(16:1/18:2)
  • Phosphatidylcholine(16:1n7/18:2n6)
  • Phosphatidylcholine(16:1w7/18:2w6)
Definition: A phosphatidylcholine 34:3 in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and linoleoyl respectively.
References:
  • HMDB:HMDB0008006
  • LIPID_MAPS_instance:LMGP01010690
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
PHENOTYPE No data available

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