GOLM METABOLOME DATABASE

Details Dulcitol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameDulcitol
MPIMP IDR001686
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
supplierSupelco
supplier codeR-422450
lotLA-44232
purity 
solubility 
general 
amount500
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKunert A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2005-08-16
date out 
date expired 
box number50
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27cba459c9-f0f3-4f85-8c8d-f158fcc5bf38%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)

Metabolites mapped to Dulcitol

metabolitestereoisomerisotopomer
GalactitolDL- ambient
1 metabolite(s)

Replica of Dulcitol

reference substancesuppliersupplier codelot
DulcitolSigmaD0256116K0096V
DulcitolWako040-19132 
DulcitolSigmaD0256  
DulcitolSigma4459032604241
4 reference substance(s)
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
Top