Search Ontology:
ChEBI
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:73126
- Synonyms
-
- (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl octadecanoate
- 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
- 2-aminoethyl (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl hydrogen phosphate
- GPEtn(16:0/18:0)
- GPEtn(34:0)
- PE(16:0/18:0)
- PE(34:0)
- Phosphatidylethanolamine(16:0/18:0)
- Phosphatidylethanolamine(34:0)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.
- References
-
- HMDB:HMDB0008925
- LIPID_MAPS_instance:LMGP02011225
- Reaxys:10411943
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_tautomer_of
-
- is_tautomer_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data