Search Ontology:
ChEBI
1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:86178
- Synonyms
-
- (2R)-2-{[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-Oleoyl-2-meadoyl-sn-glycero-3-phosphocholine
- GPCho(18:1/20:3)
- GPCho(18:1n9/20:3n9)
- GPCho(18:1w9/20:3w9)
- PC(18:1(9Z)/20:3(5Z,8Z,11Z))
- PC(18:1n9/20:3n9)
- Phosphatidylcholine(18:1n9/20:3n9)
- Definition
- A phosphatidylcholine 38:4 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (5Z,8Z,11Z)-eicosatrienoyl respectively.
- References
-
- HMDB:HMDB0008112
- LIPID_MAPS_instance:LMGP01010904
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Phenotype
Phenotype resulting from 1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Human Disease Model