Search Ontology:
ChEBI
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:86200
- Synonyms
-
- (2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-Adrenoyl-2-stearoyl-sn-glycero-3-phosphocholine
- GPCho(22:4n6/18:0)
- GPCho(22:4w6/18:0)
- PC(22:4(7Z,10Z,13Z,16Z)/18:0)
- PC(22:4n6/18:0)
- PC(22:4w6/18:0)
- Phosphatidylcholine(22:4n6/18:0)
- Phosphatidylcholine(22:4w6/18:0)
- Definition
- A phosphatidylcholine 40:4 in which the acyl groups specified at positions 1 and 2 are (7Z,10Z,13Z,16Z)-docosatetraenoyl and octadecanoyl respectively.
- References
-
- HMDB:HMDB0008628
- LIPID_MAPS_instance:LMGP01012077
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Show first 5 Terms
Phenotype
Phenotype resulting from 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data