Search Ontology:
ChEBI

1-eicosanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86221
Synonyms
  • (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Arachidonyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
  • GPCho(20:0/22:6n3)
  • GPCho(20:0/22:6w3)
  • PC(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PC(20:0/22:6n3)
  • PC(20:0/22:6w3)
  • Phosphatidylcholine(20:0/22:6n3)
  • Phosphatidylcholine(20:0/22:6w3)
Definition
A phosphatidylcholine 42:6 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References
  • HMDB:HMDB0008288
  • LIPID_MAPS_instance:LMGP01011028
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-eicosanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-eicosanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-eicosanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
Human Disease Model