Search Ontology:
ChEBI
1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:86173
- Synonyms
-
- (2R)-2-{[(11Z)-icos-11-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-Stearoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
- GPCho(18:0/20:1)
- GPCho(18:0/20:1n9)
- GPCho(18:0/20:1w9)
- PC(18:0/20:1(11Z))
- PC(18:0/20:1)
- PC(18:0/20:1n9)
- PC(18:0/20:1w9)
- Phosphatidylcholine(18:0/20:1)
- Phosphatidylcholine(18:0/20:1n9)
- Phosphatidylcholine(18:0/20:1w9)
- Definition
- A phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11Z)-eicosenoyl respectively.
- References
-
- HMDB:HMDB0008044
- LIPID_MAPS_instance:LMGP01010783
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Human Disease / Model Data