Search Ontology:
ChEBI

1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85237
Synonyms
  • (17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl (9Z)-octadec-9-enoate
  • 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine
  • GPEtn(14:0/18:1)
  • GPEtn(14:0/18:1n9)
  • GPEtn(14:0/18:1w9)
  • GPEtn(32:1)
  • PE(14:0/18:1(9Z))
  • PE(14:0/18:1)
  • PE(14:0/18:1n9)
  • PE(14:0/18:1w9)
  • PE(32:1)
  • Phosphatidylethanolamine(14:0/18:1)
  • Phosphatidylethanolamine(14:0/18:1n9)
  • Phosphatidylethanolamine(14:0/18:1w9)
  • Phosphatidylethanolamine(32:1)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as myristoyl and oleoyl respectively.
References
  • HMDB:HMDB0008828
  • LIPID_MAPS_instance:LMGP02011247
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
Citations