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Details Galactaric acid

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Role	Reference Substance
name	Galactaric acid
MPIMP ID	R000448
stereoisomer	D-
isotopomer	ambient
formula	C6H10O8
molecular mass	210.139
monoisotopic mass	210.03757
InChI	InChI=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-
InChIKey	DSLZVSRJTYRBFB-DUHBMQHGSA-N
supplier	Fluka
supplier code	84660
lot	428325/1 44502307
purity	96
solubility
general
amount	100
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede 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 in	2000-01-01
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2790ac11bf-25a3-4509-921c-7886db1b6f00%27)

Synonyms of Galactaric acid

property	value
BRENDA	21877
CAS	526-99-8
ChEBI ID	ChEBI:30852
ChEBI ontology	is a galactaric acids
ChEBI ontology	is a hexaric acid
ChEBI ontology	is conjugate acid of galactarate(1-)
ChEBI ontology	is conjugate acid of galactaric acid anion
ChemSpider ID	2301286
PubChem CID	3037582
synonym	(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Galactaric acid

metabolite	stereoisomer	isotopomer
Galactaric acid	D-	ambient
1 metabolite(s)

Replica of Galactaric acid

reference substance	supplier	supplier code	lot
Galactaric acid	Aldrich	M89617	05722JC
Galactaric acid	Wako	139-03402
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.

Show all reference substances

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