CHEBI:131941 - validoxylamine A

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ChEBI Name validoxylamine A
ChEBI ID CHEBI:131941
Definition An amino cyclitol that is (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol in which one of the hydrogens attached to the nitrogen is replaced by a (1R,4R,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
antibiotic insecticide

animal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.
EC 3.2.1.28 (alpha,alpha-trehalase) inhibitor
An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of alpha,alpha-trehalase (EC 2.4.1.28).
Application(s): antibiotic insecticide

Related Structures
validoxylamine A is a Structural Derivative of
validamine
Mass : 177.19830
Formula : C7H15NO4
30449 		ammonia
Mass : 17.03056
Formula : H3N
16134
validoxylamine A is a Conjugate Base of
validoxylamine A(1+)
Mass : 336.359
Formula : C14H26NO8
111505
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked