Search Ontology:
ChEBI

1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:73124
Synonyms
  • (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z)-octadec-9-enoate
  • (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate
  • 1-16:0-2-18:1-phosphatidylethanolamine
  • 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-oleoyl-GPE
  • 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
  • 16:0-18:1-PE
  • GPE(16:0/18:1)
  • GPE(34:1)
  • GPEtn(16:0/18:1)
  • GPEtn(16:0/18:1omega9)
  • GPEtn(34:1)
  • PE(16:0/18:1(9Z))
  • PE(16:0/18:1)
  • PE(16:0/18:1omega9)
  • PE(34:1)
  • Phosphatidylethanolamine(16:0/18:1)
  • Phosphatidylethanolamine(16:0/18:1omega9)
  • Phosphatidylethanolamine(34:1)
(all 19)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.
References
  • CAS:26662-94-2
  • HMDB:HMDB0008927
  • KEGG:C13877
  • LIPID_MAPS_instance:LMGP02010009
  • MetaCyc:CPD-8283
  • PMID:24362891
  • Reaxys:2033440
(all 7)
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-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype affecting 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease Model
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