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ChEBI

O-phosphonato-L-seriniumyl(1-) group

Term ID
CHEBI:65253
Synonyms
  • (2S)-2-ammonio-3-(phosphonatooxy)propanoyl
  • (2S)-2-azaniumyl-3-(phosphonatooxy)propanoyl
  • O-phospho-L-seryl group
  • O-phospho-L-seryl(1-)
  • O-phospho-L-seryl(1-) group
Definition
The organic anionic group formed from O-phosphonato-L-serinium; the major structure at pH 7.3 of the O-phospho-L-serinyl group, formed by protonation of the alpha-amino group and deprotonation of the phosphate OH groups.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
is_substituent_group_from
Phenotype
Phenotype resulting from O-phosphonato-L-seriniumyl(1-) group
Phenotype where environments contain O-phosphonato-L-seriniumyl(1-) group
Phenotype modified by environments containing O-phosphonato-L-seriniumyl(1-) group
Human Disease / Model Data
Citations