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Details of Trehalose, beta,beta

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Role Metabolite
MPIMP IDM001142
stereoisomer 
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11+,12+/m1/s1
InChIKeyHDTRYLNUVZCQOY-NCFXGAEVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a0da95fa-17b6-4ddb-bfe6-95d0029e5bbf%27)

Synonyms of Trehalose, beta,beta

propertyvalue
BRENDA51261
ChEBI IDChEBI:39245
ChEBI ontologyis a beta-D-glucoside
ChEBI ontologyis a trehalose
ChemSpider ID8958770
PubChem CID10783457
PubChem SID92298207
synonymbeta,beta-trehalose
synonymbeta-D-Glcp-(1<->1)-beta-D-Glcp
synonymbeta-D-glucopyranosyl beta-D-glucopyranoside
11 synonym(s)

Derivatives of Trehalose, beta,beta

Reference substances of Trehalose, beta,beta

reference substancesuppliersupplier codelot
beta,beta-TrehaloseSigmaT0917128H3905
1 reference substance(s)

Isotopomers and stereoisomers of Trehalose, beta,beta

Quantitative Trehalose, beta,beta 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 Trehalose, beta,beta Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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