Search Ontology:
ChEBI

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

Term ID
CHEBI:86114
Synonyms
  • (2R)-2,3-bis{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • GPCho(18:1/18:1)
  • GPCho(18:1n7/18:1n7)
  • GPCho(18:1w7/18:1w7)
  • PC(18:1(11Z)/18:1(11Z))
  • PC(18:1/18:1)
  • PC(18:1n7/18:1n7)
  • PC(18:1w7/18:1w7)
  • Phosphatidylcholine(18:1n7/18:1n7)
  • Phosphatidylcholine(18:1w7/18:1w7)
Definition
A 1,2-di-octadecenoylsn-glycero-3-phosphocholine in which the acyl group specified at positions 1 and 2 is 11Z)-octadecenoyl .
References
  • HMDB:HMDB0008070
  • LIPID_MAPS_instance:LMGP01010841
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1,2-di-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1,2-di-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1,2-di-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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