Search Ontology:
ChEBI

1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86178
Synonyms
  • (2R)-2-{[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Oleoyl-2-meadoyl-sn-glycero-3-phosphocholine
  • GPCho(18:1/20:3)
  • GPCho(18:1n9/20:3n9)
  • GPCho(18:1w9/20:3w9)
  • PC(18:1(9Z)/20:3(5Z,8Z,11Z))
  • PC(18:1n9/20:3n9)
  • Phosphatidylcholine(18:1n9/20:3n9)
Definition
A phosphatidylcholine 38:4 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (5Z,8Z,11Z)-eicosatrienoyl respectively.
References
  • HMDB:HMDB0008112
  • LIPID_MAPS_instance:LMGP01010904
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Human Disease Model