GOLM METABOLOME DATABASE

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Details of Glucose, 3-deoxy-

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Role	Metabolite
MPIMP ID	M000201
stereoisomer	DL-
isotopomer	ambient
formula	C6H12O5
molecular mass	164.157
monoisotopic mass	164.06848
InChI	InChI=1S/C6H12O5/c7-2-4(9)1-5(10)6(11)3-8/h2,4-6,8-11H,1,3H2
InChIKey	KDSPLKNONIUZSZ-UHFFFAOYSA-N
class	Sugar (Hexose, aldose, deoxy)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2725df1560-9149-4571-978e-eba858fa6b47%27)

Synonyms of Glucose, 3-deoxy-

property	value
ChemSpider ID	3579871
MAPMAN	3-Deoxyglucose
PubChem CID	4377708
PubChem SID	92298631
synonym	Glucose, 3-deoxy-
5 synonym(s)

Derivatives of Glucose, 3-deoxy-

analyte	stereoisomer	isotopomer
Glucose, 3-deoxy-, D- (1MEOX) (4TMS)	D-	ambient
1 analyte(s)

Reference substances of Glucose, 3-deoxy-

reference substance	supplier	supplier code	lot
3-Deoxy-D-Glucose	Sigma	D8044	072H40432
1 reference substance(s)

Isotopomers and stereoisomers of Glucose, 3-deoxy-

metabolite	stereoisomer	isotopomer
Glucose, 3-deoxy-	L-	ambient
Glucose, 3-deoxy-	D-	ambient
2 metabolite(s)

Quantitative Glucose, 3-deoxy- 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 Glucose, 3-deoxy- 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	Hummel J.

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