Search Ontology:
ChEBI

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

Term ID
CHEBI:84565
Synonyms
  • (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • 1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
  • 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:0/22:4)
  • GPCho(18:0/22:4n6)
  • GPCho(18:0/22:4w6)
  • PC(18:0/22:4(7Z,10Z,13Z,16Z))
  • PC(18:0/22:4)
  • PC(18:0/22:4n6)
  • PC(18:0/22:4w6)
  • Phosphatidylcholine(18:0/22:4)
  • Phosphatidylcholine(18:0/22:4n6)
  • Phosphatidylcholine(18:0/22:4w6)
Definition
A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
References
  • HMDB:HMDB0008054
  • LIPID_MAPS_instance:LMGP01010813
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
Human Disease Model