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Details Palatinitol

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Role	Reference Substance
name	Palatinitol
MPIMP ID	R000481
stereoisomer	D-
isotopomer	ambient
formula	C12H24O11
molecular mass	344.313
monoisotopic mass	344.13187
InChI	InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey	SERLAGPUMNYUCK-BLEZHGCXSA-N
supplier	Sigma
supplier code	P8583
lot	86H38941
purity	98
solubility
general	H2O content 1mol/mol / A 1:1 mixture of 6-O-a-D-glucosepyranosyl-D-glucito (Isomaltitol) and 6-O-a-D-glucolpyranosyl-D-mannitol, produced by reduction of palatinose
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Liebig F, 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	40
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277ed21744-6686-4279-8a8d-ce7419287fdb%27)

Synonyms of Palatinitol

property	value
BRENDA	4150
CAS	64519-82-0
ChemSpider ID	2299218
PubChem CID	3034828
PubChem SID	92297509
synonym	1-alpha-D-Glucosyl-6-D-glucitol
synonym	Isomaltitol
synonym	Palatinitol
8 synonym(s)

Metabolites mapped to Palatinitol

metabolite	stereoisomer	isotopomer
Palatinitol	D-	ambient
1 metabolite(s)

Replica of Palatinitol

reference substance	supplier	supplier code	lot
No Reference substances found!

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 5/21/2012 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.

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