GOLM METABOLOME DATABASE

Details of Viburnitol

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Role Metabolite
MPIMP IDM000619
stereoisomerD-
isotopomerambient
formulaC6H12O5
molecular mass164.157
monoisotopic mass164.06848
InChIInChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6+/m0/s1
InChIKeyIMPKVMRTXBRHRB-FQJSGBEDSA-N
classPolyol (Inositol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c6dbb660-2c4b-4a23-ab56-cd9c23ca167b%27)

Synonyms of Viburnitol

propertyvalue
BRENDA59712
ChemSpider ID24534265
PubChem CID11321141
PubChem SID92298475
synonymInositol, 3-deoxy-
synonymViburnitol
6 synonym(s)

Derivatives of Viburnitol

Reference substances of Viburnitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Viburnitol

Quantitative Viburnitol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Viburnitol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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