Search Ontology:
ChEBI

1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion

Term ID
CHEBI:78387
Synonyms
  • (2R)-2-acetoxy-3-(hexadecyloxy)propyl 2-azaniumylethyl phosphate
  • 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
  • 1-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition
A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and acetyl respectively; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data
Citations
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