Search Ontology:
ChEBI

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

Term ID
CHEBI:86112
Synonyms
  • (2R)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Linoleoyl-2-stearoyl-sn-glycero-3-phosphocholine
  • GPCho(18:2/18:0)
  • GPCho(18:2n6/18:0)
  • GPCho(18:2w6/18:0)
  • PC(18:2(9Z,12Z)/18:0)
  • PC(18:2/18:0)
  • PC(18:2n6/18:0)
  • PC(18:2w6/18:0)
  • Phosphatidylcholine(18:2/18:0)
  • Phosphatidylcholine(18:2n6/18:0)
  • Phosphatidylcholine(18:2w6/18:0)
Definition
A phosphatidylcholine 36:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and octadecanoyl respectively.
References
  • HMDB:HMDB0008135
  • LIPID_MAPS_instance:LMGP01010935
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Human Disease Model