GOLM METABOLOME DATABASE

Details of Maltotriose

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Role Metabolite
MPIMP IDM000269
stereoisomerDL-
isotopomerambient
formulaC18H32O16
molecular mass504.438
monoisotopic mass504.16904
InChIInChI=1S/C18H32O16/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/h1,5-18,20-30H,2-4H2
InChIKeyRXVWSYJTUUKTEA-UHFFFAOYSA-N
classSugar (Trisaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fabc4c0b-2b58-432a-8e16-a4967fa902b6%27)

Synonyms of Maltotriose

Derivatives of Maltotriose

Reference substances of Maltotriose

reference substancesuppliersupplier codelot
MaltotrioseFluka 63430 
MaltotrioseSigmaM837852K1454
MaltotrioseSigmaM8378 
MaltotrioseSigmaM837827H0681
4 reference substance(s)

Isotopomers and stereoisomers of Maltotriose

metabolitestereoisomerisotopomer
MaltotrioseD- ambient
1 metabolite(s)

Quantitative Maltotriose 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 Maltotriose 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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