Search Ontology:
ChEBI

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

Term ID
CHEBI:84829
Synonyms
  • (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
  • 1-stearoyl-2-docosahexaenoyl-GPC
  • 1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6)
  • 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
  • GPC(18:0/22:6)
  • GPCho(18:0/22:6)
  • GPCho(18:0/22:6n3)
  • GPCho(18:0/22:6w3)
  • PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PC(18:0/22:6)
  • PC(18:0/22:6n3)
  • Phosphatidylcholine(18:0/22:6)
  • Phosphatidylcholine(18:0/22:6n3)
  • Phosphatidylcholine(18:0/22:6w3)
Definition
A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References
  • HMDB:HMDB0008057
  • LIPID_MAPS_instance:LMGP01010821
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Human Disease / Model Data