ZFIN ChEBI: validoxylamine A(1+)

OBO ID: CHEBI:111505

Term Name:	validoxylamine A(1+)		Search Ontology:
Synonyms:	(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-N-[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]cyclohex-2-en-1-aminium validoxylamine A
Definition:	An organic cation resulting from the protonation of the amino group of validoxylamine A; major species at pH 7.3.
References:	MetaCyc:CPD-9669 PMID:23028689
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	ammonium ion derivative organic cation ammonium ion derivative organic cation Show first 5 Terms
inverse is_conjugate_base_of:	validoxylamine A validoxylamine A Show first 5 Terms
is_conjugate_acid_of:	validoxylamine A validoxylamine A Show first 5 Terms

PHENOTYPE No data available