Search Ontology:
ChEBI
1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:86189
- Synonyms
-
- (2R)-2-(docosanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-Vaccenoyl-2-behenoyl-sn-glycero-3-phosphocholine
- GPCho(18:1n7/22:0)
- GPCho(18:1w7/22:0)
- PC(18:1(11Z)/22:0)
- PC(18:1n7/22:0)
- PC(18:1w7/22:0)
- Phosphatidylcholine(18:1n7/22:0)
- Phosphatidylcholine(18:1w7/22:0)
- Definition
- A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and docosanoyl respectively.
- References
-
- HMDB:HMDB0008084
- LIPID_MAPS_instance:LMGP01010845
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Phenotype
Phenotype resulting from 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
Human Disease Model