| Identification | Back Directory | [Name]
Validoxylamine A | [CAS]
38665-10-0 | [Synonyms]
1,5,6-Trideoxy-5-hydroxymethyl-1-[[(1S)-4β,5α,6β-trihydroxy-3-hydroxymethyl-2-cyclohexen-1β-yl]amino]-D-chiro-inositol | [Molecular Formula]
C14H25NO8 | [MDL Number]
MFCD01754188 | [MOL File]
38665-10-0.mol | [Molecular Weight]
335.35 |
| Hazard Information | Back Directory | [Uses]
Validoxylamine A is a derivative of Validamycin A (V943430), a fungicide and is also potential antibiotic agent. | [Definition]
ChEBI: Validoxylamine A is 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. It has a role as an EC 3.2.1.28 (alpha,alpha-trehalase) inhibitor, a bacterial metabolite, an antibiotic insecticide and an animal metabolite. It is an amino cyclitol and a secondary amino compound. It is functionally related to a validamine. It is a conjugate base of a validoxylamine A(1+). |
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