Search Ontology:
ChEBI

1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86177
Synonyms
  • (2R)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:0/20:3)
  • GPCho(18:0/20:3n6)
  • GPCho(18:0/20:3w6)
  • PC(18:0/20:3(8Z,11Z,14Z))
  • PC(18:0/20:3)
  • PC(18:0/20:3n6)
  • PC(18:0/20:3w6)
  • Phosphatidylcholine(18:0/20:3)
  • Phosphatidylcholine(18:0/20:3n6)
  • Phosphatidylcholine(18:0/20:3w6)
Definition
A phosphatidylcholine 38:3 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.
References
  • HMDB:HMDB0008047
  • LIPID_MAPS_instance:LMGP01010799
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Human Disease Model