Search Ontology:
ChEBI

L-serine phosphoethanolamine dizwitterion

Term ID
CHEBI:57804
Synonyms
  • (2S)-2-ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate
  • (2S)-2-azaniumyl-3-{[(2-azaniumylethoxy)phosphinato]oxy}propanoate
  • L-serine phosphoethanolamine zwitterion
  • L-serine-phosphoethanolamine
Definition
Zwitterionic form of L-serine phosphoethanolamine having anionic phosphate and carboxy groups and both amino groups protonated; 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 L-serine phosphoethanolamine dizwitterion
Phenotype where environments contain L-serine phosphoethanolamine dizwitterion
Phenotype modified by environments containing L-serine phosphoethanolamine dizwitterion
Human Disease Model