Search Ontology:
ChEBI

1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:84753
Synonyms
  • (2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-(1-Enyl-oleoyl)-glycero-3-phosphocholine
  • 1-(1-enyl-oleoyl)-GPC
  • 1-(1-enyl-oleoyl)-GPC (P-18:1)
  • GPC(P-18:1)
  • GPC(P-18:1/0:0)
  • LPC(O-18:2(1Z,9Z))
  • LPC(p18:1)
  • PC(P-18:1(9Z)/0:0)
  • PC(P-18:1/0:0)
Definition
A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine in which the alkenyl group is (1Z,9Z)-octadecadienyl.
References
  • HMDB:HMDB0010408
  • LIPID_MAPS_instance:LMGP01070012
  • PMID:25502724
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine
Human Disease Model