1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:73127

Synonyms

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate
(R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate
1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate
2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate
Dipalmitoyl phosphatidylethanolamine
GPEtn(16:0/16:0)
GPEtn(32:0)
PE(16:0/16:0)
PE(32:0)
Phophatidylethanolamine(32:0)
Phosphatidylethanolamine(16:0/16:0)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl).

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine

1,2-diacyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
has_functional_parent: hexadecanoic acid

hexadecanoic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse is_tautomer_of: 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of: 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine

Phenotype where environments contain 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine

Phenotype modified by environments containing 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine

Human Disease / Model Data