Search Ontology:
ChEBI

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

Term ID
CHEBI:86203
Synonyms
  • (2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:0/22:5n3)
  • GPCho(18:0/22:5w3)
  • PC(18:0/22:5(7Z,10Z,13Z,16Z,19Z))
  • PC(18:0/22:5n3)
  • PC(18:0/22:5w3)
  • Phosphatidylcholine(18:0/22:5n3)
  • Phosphatidylcholine(18:0/22:5w3)
Definition
A phosphatidylcholine 40:5 inw hich teh acyl groups specified at positions 1 and 2 are octadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
References
  • HMDB:HMDB0008056
  • LIPID_MAPS_instance:LMGP01010818
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Human Disease Model