Search Ontology:
ChEBI
1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:79109
- Synonyms
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- (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
- 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
- 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
- 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(18:0/22:6)
- GPEtn(18:0/22:6n3)
- GPEtn(18:0/22:6w3)
- GPEtn(40:6)
- PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
- PE(18:0/22:6)
- PE(18:0/22:6n3)
- PE(18:0/22:6w3)
- PE(40:6)
- Phosphatidylethanolamine(18:0/22:6)
- Phosphatidylethanolamine(18:0/22:6n3)
- Phosphatidylethanolamine(18:0/22:6w3)
- Phosphatidylethanolamine(40:6)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
- References
-
- CAS:1279692-77-1
- HMDB:HMDB0009012
- LIPID_MAPS_instance:LMGP02010094
- Reaxys:20544197
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- inverse is_tautomer_of
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- is_tautomer_of
-
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data