Search Ontology:
ChEBI

1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:84810
Synonyms
  • (2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-Palmitoleoyl-2-vaccenoyl-sn-glycero-3-phosphocholine
  • GPCho(16:1/18:1)
  • GPCho(16:1n7/18:1n7)
  • GPCho(16:1w7/18:1w7)
  • GPCho(34:2)
  • PC(16:1(9Z)/18:1(11Z))
  • PC(16:1/18:1)
  • PC(16:1n7/18:1n7)
  • PC(16:1w7/18:1w7)
  • Phosphatidylcholine(16:1n7/18:1n7)
  • Phosphatidylcholine(16:1w7/18:1w7)
Definition
A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as (9Z)-hexadecenoyl and (11Z)-octadecenoyl respectively.
References
  • HMDB:HMDB0008004
  • LIPID_MAPS_instance:LMGP01010687
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Human Disease Model