Search Ontology:
ChEBI

validoxylamine B(1+)

Term ID
CHEBI:141055
Synonyms
  • (1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-N-[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]cyclohex-2-en-1-aminium
Definition
A secondary ammonium ion resulting from the protonation of the amino group of validoxylamine B; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from validoxylamine B(1+)
Phenotype where environments contain validoxylamine B(1+)
Phenotype modified by environments containing validoxylamine B(1+)
Human Disease Model