Search Ontology:
ChEBI

1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:86099
Synonyms
  • (2R)-2-(hexadecanoyloxy)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Linoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
  • GPCho(18:2/16:0)
  • GPCho(18:2n6/16:0)
  • GPCho(18:2w6/16:0)
  • PC(18:2(9Z,12Z)/16:0)
  • PC(18:2/16:0)
  • PC(18:2n6/16:0)
  • PC(18:2w6/16:0)
  • Phosphatidylcholine(18:2/16:0)
  • Phosphatidylcholine(18:2n6/16:0)
  • Phosphatidylcholine(18:2w6/16:0)
Definition
A phosphatidylcholine 34:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and linoleoyl respectively.
References
  • HMDB:HMDB0008133
  • LIPID_MAPS_instance:LMGP01010932
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
Human Disease Model