Search Ontology:
ChEBI

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

Term ID
CHEBI:78390
Synonyms
  • 1-O-hexadecyl-2-lyso-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-O-hexadecyl-sn-glycero-3-phosphoethanolamine
  • 1-O-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-O-palmityl-2-lyso-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-palmityl-sn-glycero-3-phosphoethanolamine zwitterion
  • 2-azaniumylethyl (2R)-3-(hexadecyloxy)-2-hydroxypropyl phosphate
Definition
A 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl group at C-1 is specified as hexadecyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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