GOLM METABOLOME DATABASE

Details of Maltotriitol

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Role Metabolite
MPIMP IDM000791
stereoisomerL-
isotopomerambient
formulaC18H34O16
molecular mass506.454
monoisotopic mass506.18469
InChIInChI=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
InChIKeyXJCCHWKNFMUJFE-BHRHCCOYSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271b906794-9753-420c-8c7d-ae5f8b7e0853%27)

Synonyms of Maltotriitol

Derivatives of Maltotriitol

Reference substances of Maltotriitol

reference substancesuppliersupplier codelot
MaltotriitolSigmaM429575H3794
1 reference substance(s)

Isotopomers and stereoisomers of Maltotriitol

metabolitestereoisomerisotopomer
MaltotriitolDL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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