Search Ontology:
ChEBI

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

Term ID
CHEBI:73865
Synonyms
  • (2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
  • 1-Stearoyl-2-osbondoyl-sn-glycero-3-phosphocholine
  • GPCho 18:0/22:5(4Z,7Z,10Z,13Z,16Z)
  • GPCho(18:0/22:5(4Z,7Z,10Z,13Z,16Z))
  • PC 18:0/22:5(4Z,7Z,10Z,13Z,16Z)
  • PC(18:0/22:5(4Z,7Z,10Z,13Z,16Z))
  • phosphatidylcholine(18:0/22:5(4Z,7Z,10Z,13Z,16Z))
Definition
A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
References
  • HMDB:HMDB0008055
  • LIPID_MAPS_instance:LMGP01010816
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine
Human Disease Model