Search Ontology:
ChEBI
1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:131665
- Synonyms
-
- (21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
- 1-stearoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
- 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(18:0/22:5)
- GPEtn(18:0/22:5n6)
- GPEtn(18:0/22:5w6)
- GPEtn(40:5)
- PE(18:0/22:5(4Z,7Z,10Z,13Z,16Z))
- PE(18:0/22:5n6)
- PE(18:0/22:5w6)
- Phosphatidylethanolamine(18:0/22:5)
- Phosphatidylethanolamine(18:0/22:5n6)
- Phosphatidylethanolamine(18:0/22:5w6)
- Phosphatidylethanolamine(40:5)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
- References
-
- Chemspider:24768485
- HMDB:HMDB0009010
- PMID:27471436
- Reaxys:30084831
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data