Search Ontology:
ChEBI
1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:131662
- Synonyms
-
- (6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
- 1-Eicosadienoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(20:2/22:5)
- GPEtn(20:2n6/22:5n6)
- GPEtn(20:2w6/22:5w6)
- GPEtn(42:7)
- PE(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))
- PE(20:2/22:5)
- PE(20:2n6/22:5n6)
- PE(20:2w6/22:5w6)
- Phosphatidylethanolamine(20:2/22:5)
- Phosphatidylethanolamine(20:2n6/22:5n6)
- Phosphatidylethanolamine(20:2w6/22:5w6)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
- References
-
- Chemspider:24768758
- HMDB:HMDB0009307
- PMID:27471436
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- has_role
-
Phenotype
Phenotype resulting from 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease Model