Search Ontology:
ChEBI

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

Term ID
CHEBI:86241
Synonyms
  • (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-(1-enyl-stearoyl)-2-oleoyl-GPC
  • 1-(1-enyl-stearoyl)-2-oleoyl-GPC (P-18:0/18:1)
  • 1-(1-Enyl-stearoyl)-2-oleoyl-sn-glycero-3-phosphocholine
  • 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphocholine
  • GPC(P-18:0/18:1)
  • PC(P-18:0/18:1(9Z))
Definition
A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alkeny and acyl group specified at positions 1 and 2 are (1Z)-octadecenyl and (9Z)-octadecenoyl respectively.
References
  • HMDB:HMDB0011243
  • LIPID_MAPS_instance:LMGP01030013
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Human Disease Model