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Details of D-Gentiobiose

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Role	Metabolite
MPIMP ID	M000296
stereoisomer	D-
isotopomer	ambient
formula	C12H22O11
molecular mass	342.297
monoisotopic mass	342.11622
InChI	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12-/m1/s1
InChIKey	DLRVVLDZNNYCBX-CQUJWQHSSA-N
class	Sugar (Disaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27805f9150-cd46-48a6-b97b-2ed8c87ad904%27)

Synonyms of D-Gentiobiose

property	value
BRENDA	3968
CAS	554-91-6
ChEBI ID	CHEBI:60806
ChEBI ontology	is a disaccharide
ChemSpider ID	4573714
MAPMAN	beta-Gentiobiose
PubChem CID	20056559
PubChem CID	5460026
PubChem SID	24895110
PubChem SID	92298555
26 synonym(s)
Page of 3 Results per page:

Derivatives of D-Gentiobiose

analyte	stereoisomer	isotopomer
Gentiobiose (1MEOX) (8TMS) BP		ambient
Gentiobiose (1MEOX) (8TMS) MP	DL-	ambient
2 analyte(s)

Reference substances of D-Gentiobiose

reference substance	supplier	supplier code	lot
D-Gentiobiose	Sigma	G3000	107H0183
D-Gentiobiose	Sigma	G3000	032K1138
2 reference substance(s)

Isotopomers and stereoisomers of D-Gentiobiose

metabolite	stereoisomer	isotopomer
Gentiobiose	DL-	ambient
1 metabolite(s)

Quantitative D-Gentiobiose 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative D-Gentiobiose 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	Strehmel N., Hummel J.

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