Search Ontology:
ChEBI

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

Term ID
CHEBI:73008
Synonyms
  • 1-C16:0-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion
  • 1-hexadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
  • 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-palmitoyl-2-linoleoyl-GPE
  • 1-palmitoyl-2-linoleoyl-GPE (16:0/18:2)
  • 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
  • GPE(16:0/18:2(9Z,12Z))
  • GPE(16:0/18:2)
  • PE(16:0/18:2(9Z,12Z))
Definition
A phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine.
References
  • MetaCyc:CPD-8284
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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