Search Ontology:
ChEBI

1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:86189
Synonyms
  • (2R)-2-(docosanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Vaccenoyl-2-behenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:1n7/22:0)
  • GPCho(18:1w7/22:0)
  • PC(18:1(11Z)/22:0)
  • PC(18:1n7/22:0)
  • PC(18:1w7/22:0)
  • Phosphatidylcholine(18:1n7/22:0)
  • Phosphatidylcholine(18:1w7/22:0)
Definition
A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and docosanoyl respectively.
References
  • HMDB:HMDB0008084
  • LIPID_MAPS_instance:LMGP01010845
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
Human Disease Model