GOLM METABOLOME DATABASE

Details of Idose

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Role Metabolite
MPIMP IDM000635
stereoisomerD-
isotopomerambient
formulaC6H12O6
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6+/m1/s1
InChIKeyGZCGUPFRVQAUEE-ZXXMMSQZSA-N
classSugar (Hexose, aldose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ab025068-f464-4bc6-9c92-994c29387db2%27)

Synonyms of Idose

propertyvalue
Beilstein1724625
CAS5978-95-0
ChEBI IDChEBI:28014
ChEBI ontologyis a D-aldohexose
ChEBI ontologyis a idose
ChemSpider ID99744
PubChem CID111123
PubChem SID92298227
synonymD-Ido
synonymD-ido-hexose
12 synonym(s)

Derivatives of Idose

Reference substances of Idose

reference substancesuppliersupplier codelot
L-(-)-IdoseSigmaI438773H50561
1 reference substance(s)

Isotopomers and stereoisomers of Idose

Quantitative Idose 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 Idose 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 9/6/2011 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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