Search Ontology:
ChEBI

1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86176
Synonyms
  • 1-stearoyl-2-meadoyl-GPC
  • 1-stearoyl-2-meadoyl-GPC (18:0/20:3n9)
  • 1-Stearoyl-2-meadoyl-sn-glycero-3-phosphocholine
  • GPC(18:0/20:3n9)
  • GPCho(18:0/20:3)
  • GPCho(18:0/20:3n9)
  • GPCho(18:0/20:3w9)
  • PC(18:0/20:3(5Z,8Z,11Z))
  • PC(18:0/20:3)
  • PC(18:0/20:3n9)
  • PC(18:0/20:3w9)
  • Phosphatidylcholine(18:0/20:3)
  • Phosphatidylcholine(18:0/20:3n9)
  • Phosphatidylcholine(18:0/20:3w9)
Definition
A phosphatidylcholine 36:3 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and (5Z,8Z,11Z)-icosatrienoyl respectively.
References
  • HMDB:HMDB0008046
  • LIPID_MAPS_instance:LMGP01010796
  • PMID:24023812
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Human Disease / Model Data