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Details of Ononitol

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Role Metabolite
MPIMP IDM000131
stereoisomermyo-
isotopomerambient
formulaC7H14O6
molecular mass194.183
monoisotopic mass194.07904
InChIInChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m1/s1
InChIKeyDSCFFEYYQKSRSV-HYBKHIPXSA-N
classPolyol (Methoxyinositol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f714097c-1457-496b-bd0d-ebefdca5bf7e%27)

Synonyms of Ononitol

propertyvalue
ChEBI IDChEBI:28762
ChEBI ontologyis a methyl myo-inositols
ChemSpider ID19101527
MapManononitol
PubChem CID5320294
PubChem SID92298634
synonym(1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
synonym1D-6-O-methyl-myo-inositol
synonym6-O-Methyl-myo-inositol
synonymInositol, 4-O-methyl-
11 synonym(s)

Derivatives of Ononitol

Reference substances of Ononitol

reference substancesuppliersupplier codelot
Ononitol   
1 reference substance(s)

Isotopomers and stereoisomers of Ononitol

Quantitative Ononitol 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.

Qualitative Ononitol Profile Data

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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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