GOLM METABOLOME DATABASE

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Details of Leucrose

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Role	Metabolite
MPIMP ID	M001100
stereoisomer
isotopomer	ambient
formula	C12H22O11
molecular mass	342.297
monoisotopic mass	342.11622
InChI	InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h5-15,17-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey	DXALOGXSFLZLLN-WTZPKTTFSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274b42ca92-416a-4c2c-baaa-d31ad7f77b1f%27)

Synonyms of Leucrose

property	value
BRENDA	3940
ChemSpider ID	145112
PubChem CID	165577
PubChem SID	92298505
synonym	Leucrose
5 synonym(s)

Derivatives of Leucrose

analyte	stereoisomer	isotopomer
Leucrose (1MEOX) (8TMS) MP	D-	ambient
[165577] leucrose [24.975]		ambient
2 analyte(s)

Reference substances of Leucrose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Leucrose

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Leucrose 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 Leucrose Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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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