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Details of Nigerose

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Role	Metabolite
MPIMP ID	M000782
stereoisomer	DL-
isotopomer	ambient
formula	C12H22O11
molecular mass	342.297
monoisotopic mass	342.11622
InChI	InChI=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
InChIKey	YGEHCIVVZVBCLE-UHFFFAOYSA-N
class	Sugar (Disaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2761e3bb61-9779-4f09-be9c-f83cb9dd40b4%27)

Synonyms of Nigerose

property	value
CAS	497-48-3
ChemSpider ID	3397001
PubChem CID	4186181
PubChem SID	92298692
synonym	1-alpha-D-Glucopyranosyl-3-D-glucose
synonym	3-O-alpha-D-Glucopyranosyl-D-glucose
synonym	alpha-D-Glcp-1,3-D-Glc
synonym	Nigerose
synonym	Sakebiose
9 synonym(s)

Derivatives of Nigerose

analyte	stereoisomer	isotopomer
Nigerose, D- (1MEOX) (8TMS)		ambient
Nigerose, D- (1MEOX) (8TMS)		ambient
2 analyte(s)

Reference substances of Nigerose

reference substance	supplier	supplier code	lot
Nigerose	Sigma	08602	BC 885535
1 reference substance(s)

Isotopomers and stereoisomers of Nigerose

metabolite	stereoisomer	isotopomer
Nigerose	D-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Fehrle I., Hummel J.

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