GOLM METABOLOME DATABASE

Details of Nigerose

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Role Metabolite
MPIMP IDM000782
stereoisomerD-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKeyYGEHCIVVZVBCLE-NIKVEEOSSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275de0e3fd-1a6e-4863-8bfa-125bfb3046cf%27)

Synonyms of Nigerose

propertyvalue
BRENDA4000
CAS497-48-3
ChEBI IDChEBI:7570
ChEBI ontologyis a glycosylglucose
ChemSpider ID4573968
PubChem CID5460443
PubChem SID92297512
synonym1-alpha-D-Glucopyranosyl-3-D-glucose
synonym3-O-alpha-D-glucopyranosyl-D-glucose
synonymalpha-D-Glcp-1,3-D-Glc
14 synonym(s)

Derivatives of Nigerose

Reference substances of Nigerose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Nigerose

metabolitestereoisomerisotopomer
NigeroseDL- ambient
1 metabolite(s)

Quantitative Nigerose 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 Nigerose 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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