Search Ontology:
ChEBI

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

Term ID
CHEBI:73007
Synonyms
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-palmitoyl-2-oleoyl-GPE
  • 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
  • GPE(16:0/18:1(9Z))
  • GPE(16:0/18:1)
  • GPE(34:1)
  • PE(16:0/18:1(9Z))
Definition
A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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