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Details of Maltotriitol

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Role	Metabolite
MPIMP ID	M000791
stereoisomer	L-
isotopomer	ambient
formula	C18H34O16
molecular mass	506.454
monoisotopic mass	506.18469
InChI	InChI=1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8?,9+,10+,11-,12?,13+,14?,15?,16+,17+,18+/m1/s1
InChIKey	XJCCHWKNFMUJFE-BHRHCCOYSA-N
class	Conjugate (Hexosyl, Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271b906794-9753-420c-8c7d-ae5f8b7e0853%27)

Synonyms of Maltotriitol

property	value
ChemSpider ID	24534254
PubChem SID	92298321
synonym	alpha-D-Glucopyranosyl-(1.4)-O-alpha-D-Glucopyranosyl-(1.4)-D-glucitol
synonym	Maltotriitol
4 synonym(s)

Derivatives of Maltotriitol

analyte	stereoisomer	isotopomer
Maltotriitol (12TMS)		ambient
1 analyte(s)

Reference substances of Maltotriitol

reference substance	supplier	supplier code	lot
Maltotriitol	Sigma	M4295	75H3794
1 reference substance(s)

Isotopomers and stereoisomers of Maltotriitol

metabolite	stereoisomer	isotopomer
Maltotriitol	DL-	ambient
1 metabolite(s)

Quantitative Maltotriitol 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Maltotriitol 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 8/11/2011 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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