GOLM METABOLOME DATABASE

Details of Dulcitol

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Role Metabolite
MPIMP IDM000056
stereoisomerD-
isotopomerambient
formulaC6H14O6
molecular mass182.172
monoisotopic mass182.07904
InChIInChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChIKeyFBPFZTCFMRRESA-GUCUJZIJSA-N
classPolyol (Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27118ffb2b-9cdf-4cf4-9706-6865b46ba004%27)

Synonyms of Dulcitol

propertyvalue
Beilstein1721903
BRENDA22793
CAS608-66-2
ChEBI IDChEBI:16813
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a hexitol
ChemSpider ID11357
MAPMANGalactitol
MetaCycGALACTITOL
PubChem CID11850
20 synonym(s)

Derivatives of Dulcitol

Reference substances of Dulcitol

reference substancesuppliersupplier codelot
DulcitolSigmaD0256116K0096V
DulcitolWako040-19132 
DulcitolSigmaD0256  
DulcitolSupelcoR-422450LA-44232
DulcitolSigma4459032604241
5 reference substance(s)

Isotopomers and stereoisomers of Dulcitol

metabolitestereoisomerisotopomer
GalactitolDL- ambient
1 metabolite(s)

Quantitative Dulcitol 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 Dulcitol 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 1/24/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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