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Details of Nigerose

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Role	Metabolite
MPIMP ID	M000782
stereoisomer	D-
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/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKey	YGEHCIVVZVBCLE-NIKVEEOSSA-N
class	Sugar (Disaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275de0e3fd-1a6e-4863-8bfa-125bfb3046cf%27)

Synonyms of Nigerose

property	value
BRENDA	4000
CAS	497-48-3
ChEBI ID	ChEBI:7570
ChEBI ontology	is a glycosylglucose
ChemSpider ID	4573968
PubChem CID	5460443
PubChem SID	92297512
synonym	1-alpha-D-Glucopyranosyl-3-D-glucose
synonym	3-O-alpha-D-glucopyranosyl-D-glucose
synonym	alpha-D-Glcp-1,3-D-Glc
14 synonym(s)
Page of 2 Results per page:

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
No Reference substances found!

Isotopomers and stereoisomers of Nigerose

metabolite	stereoisomer	isotopomer
Nigerose	DL-	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 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.

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