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Details Galactaric acid

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Role Reference Substance
nameGalactaric acid
MPIMP IDR000448
stereoisomerD-
isotopomerambient
formulaC6H10O8
molecular mass210.139
monoisotopic mass210.03757
InChIInChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-
InChIKeyDSLZVSRJTYRBFB-DUHBMQHGSA-N
supplierFluka
supplier code84660
lot428325/1 44502307
purity96
solubility 
general 
amount100
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2790ac11bf-25a3-4509-921c-7886db1b6f00%27)

Synonyms of Galactaric acid

propertyvalue
BRENDA21877
CAS526-99-8
ChEBI IDChEBI:30852
ChEBI ontologyis a galactaric acids
ChEBI ontologyis a hexaric acid
ChEBI ontologyis conjugate acid of galactarate(1-)
ChEBI ontologyis conjugate acid of galactaric acid anion
ChemSpider ID2301286
PubChem CID3037582
synonym(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid
23 synonym(s)

Metabolites mapped to Galactaric acid

Replica of Galactaric acid

reference substancesuppliersupplier codelot
Galactaric acidAldrichM8961705722JC
Galactaric acidWako139-03402 
2 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 10/1/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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