GOLM METABOLOME DATABASE

Details of Sequoyitol

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Role Metabolite
MPIMP IDM000615
stereoisomerD-
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?
InChIKeyDSCFFEYYQKSRSV-MVWKSXLKSA-N
classPolyol (Methoxyinositol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276a797581-ac95-4a84-9f74-c05e5465011a%27)

Synonyms of Sequoyitol

propertyvalue
BRENDA24455
ChemSpider ID389009
PubChem CID439990
PubChem SID92298407
synonymInositol, 5-O-methyl-
synonymSequoyitol
6 synonym(s)

Derivatives of Sequoyitol

Reference substances of Sequoyitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Sequoyitol

Quantitative Sequoyitol 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 Sequoyitol 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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