Search Ontology:
ChEBI

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

Term ID
CHEBI:86220
Synonyms
  • (2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Arachidonyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
  • GPCho(20:0/22:5n3)
  • GPCho(20:0/22:5w3)
  • PC(20:0/22:5(7Z,10Z,13Z,16Z,19Z))
  • PC(20:0/22:5n3)
  • PC(20:0/22:5w3)
  • Phosphatidylcholine(20:0/22:5n3)
  • Phosphatidylcholine(20:0/22:5w3)
Definition
A phosphatidylcholine 42:5 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
References
  • HMDB:HMDB0008287
  • LIPID_MAPS_instance:LMGP01011027
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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