GOLM METABOLOME DATABASE

Details of Maltotriose

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Role Metabolite
MPIMP IDM000269
stereoisomerD-
isotopomerambient
formulaC18H32O16
molecular mass504.438
monoisotopic mass504.16904
InChIInChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChIKeyFYGDTMLNYKFZSV-PXXRMHSHSA-N
classSugar (Trisaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a8f45fe7-104d-4e31-8251-018fcc38ee04%27)

Synonyms of Maltotriose

propertyvalue
Beilstein100354
BRENDA8882
CAS1109-28-0
ChEBI IDChEBI:27931
ChEBI ontologyis a maltotriose trisaccharide
ChemSpider ID167339
MAPMANMaltotriose
PubChem CID192826
PubChem SID24897246
PubChem SID92297412
20 synonym(s)

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
MaltotrioseDL- 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 5/21/2012 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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