Search Ontology:
ChEBI

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:73121
Synonyms
  • (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-16:0-2-18:2-phosphatidylethanolamine
  • 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
  • 16:0-18:2-PE
  • GPEtn(16:0/18:2)
  • GPEtn(16:0/18:2omega6)
  • GPEtn(34:2)
  • PE(16:0/18:2(9Z,12Z))
  • PE(16:0/18:2)
  • PE(16:0/18:2omega6)
  • PE(34:2)
  • Phosphatidylethanolamine(16:0/18:2)
  • Phosphatidylethanolamine(16:0/18:2omega6)
  • Phosphatidylethanolamine(34:2)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
References
  • HMDB:HMDB0008928
  • LIPID_MAPS_instance:LMGP02010042
  • MetaCyc:CPD-8284
  • Reaxys:6093281
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-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Human Disease Model