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Details of Turanose

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Role	Metabolite
MPIMP ID	M000786
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/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKey	RULSWEULPANCDV-PIXUTMIVSA-N
class	Sugar (Disaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276dc826c6-9bdf-4b8b-ab8b-1e54eca76a55%27)

Synonyms of Turanose

property	value
Beilstein	93771
BRENDA	4035
CAS	547-25-1
ChEBI ID	ChEBI:32528
ChEBI ontology	is a glycosylfructose
ChemSpider ID	4574343
MetaCyc	CPD-13399
PubChem CID	5460935
PubChem SID	92297582
synonym	1-alpha-D-glucopyranosyl-3-D-fructose
18 synonym(s)
Page of 2 Results per page:

Derivatives of Turanose

analyte	stereoisomer	isotopomer
Turanose (1MEOX) (8TMS) BP		ambient
Turanose (1MEOX) (8TMS) MP		ambient
2 analyte(s)

Reference substances of Turanose

reference substance	supplier	supplier code	lot
Turanose	Sigma	T2754
Turanose	Acros	25784-0010	39683/3
2 reference substance(s)

Isotopomers and stereoisomers of Turanose

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

Quantitative Turanose 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 Turanose 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 8/7/2013 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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