Search Ontology:
ChEBI

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)
(all 13)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl).
References
  • CAS:923-61-5
  • HMDB:HMDB0008923
  • LIPID_MAPS_instance:LMGP02010037
  • Reaxys:1730601
(all 4)
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
inverse is_tautomer_of
is_tautomer_of
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
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