Search Ontology:
ChEBI

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:73134
Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
  • 1-16:0-lysoPE
  • 1-16:0-lysophosphatidylethanolamine
  • 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-phosphatidylethanolamine
  • 1-palmitoyl-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-sn-glycerol-3-L-alpha-phosphorylethanolamine
  • 1-Palmitoyl-sn-glycerophosphatidylethanolamine
  • 16:0 LYSO-PE
  • 2-aminoethyl (2R)-2-hydroxy-3-(hexadecanoyloxy)propyl hydrogen phosphate
  • 2-aminoethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl hydrogen phosphate
  • LPE(16:0)
  • LPE(16:0/0:0)
  • Lyso-PE(16:0)
  • Lyso-PE(16:0/0:0)
  • Lysophosphatidylethanolamine(16:0)
  • Lysophosphatidylethanolamine(16:0/0:0)
  • PE(16:0/0:0)
Definition
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).
References
  • HMDB:HMDB0011503
  • LIPID_MAPS_instance:LMGP02050002
  • MetaCyc:CPD-8353
  • Reaxys:7887050
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model