Term Name: validoxylamine B(1+)
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.
Ontology: ChEBI [CHEBI:141055]  ( EBI )

Relationships
is a type of: secondary ammonium ion
inverse is_conjugate_base_of: validoxylamine B
is_conjugate_acid_of: validoxylamine B