Search Ontology:
ChEBI
1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:89618
- Synonyms
-
- (2R)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine
- 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
- 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
- 1-oleoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
- 1-oleoyl-2-dihomolinolenoyl-GPC
- 1-oleoyl-2-dihomolinolenoyl-GPC (18:1/20:3)
- GPC(18:1/20:3)
- GPCho(18:1/20:3)
- GPCho(18:1n9/20:3n6)
- GPCho(18:1w9/20:3w6)
- GPCho(38:4)
- Lecithin
- PC aa C38:4
- PC(18:1/20:3)
- PC(18:1n9/20:3n6)
- PC(18:1w9/20:3w6)
- PC(38:4)
- Phosphatidylcholine(18:1/20:3)
- Phosphatidylcholine(18:1n9/20:3n6)
- Phosphatidylcholine(18:1w9/20:3w6)
- Phosphatidylcholine(38:4)
- Definition
- A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are specified as oleoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.
- References
-
- HMDB:HMDB0008113
- LIPID_MAPS_instance:LMGP01011609
- PMID:24023812
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Phenotype
Phenotype resulting from 1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
Human Disease Model