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Details of alpha-D-Glucoheptonic acid

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Role Metabolite
MPIMP IDM000709
stereoisomerD-, alpha-
isotopomerambient
formulaC7H14O8.Na.H2O
molecular mass267.187
monoisotopic mass267.06920
InChIInChI=1S/C7H14O8.Na.H2O/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;;/h2-6,8-13H,1H2,(H,14,15);;1H2
InChIKeyIOQLZVQKTDKIOZ-UHFFFAOYSA-N
classAcid (Heptonic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27240e3a8f-b323-41d5-a094-05113965f0df%27)

Synonyms of alpha-D-Glucoheptonic acid

Derivatives of alpha-D-Glucoheptonic acid

Reference substances of alpha-D-Glucoheptonic acid

reference substancesuppliersupplier codelot
alpha-D-Glucoheptonic acidSigmaG351658H0878
alpha-D-Glucoheptonic acidSigmaG3516014K0746
2 reference substance(s)

Isotopomers and stereoisomers of alpha-D-Glucoheptonic acid

Quantitative alpha-D-Glucoheptonic acid 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 alpha-D-Glucoheptonic acid 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 8/11/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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