GOLM METABOLOME DATABASE

Details of allo-Inositol

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Role Metabolite
MPIMP IDM000616
stereoisomerallo-
isotopomerambient
formulaC6H12O6
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+
InChIKeyCDAISMWEOUEBRE-OQYPVSDDSA-N
classPolyol (Inositol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277b0cef84-d9ce-4a88-aa7d-ec50c89387a5%27)

Synonyms of allo-Inositol

propertyvalue
Beilstein2325663
BRENDA79783
CAS643-10-7
ChEBI IDChEBI:22357
ChEBI ontologyis a inositol
ChemSpider ID16736991
MetaCycCPD-8061
PubChem CID892
PubChem SID92298637
synonym(1R,2R,3S,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol
13 synonym(s)

Derivatives of allo-Inositol

Reference substances of allo-Inositol

reference substancesuppliersupplier codelot
allo-InositolAldrich46,808-814307ER
1 reference substance(s)

Isotopomers and stereoisomers of allo-Inositol

Quantitative allo-Inositol 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 allo-Inositol 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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