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Details of Ribose-5-phosphate, 2-deoxy-

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Role	Metabolite
MPIMP ID	M000768
stereoisomer	DL-
isotopomer	ambient
formula	C5H11O7P
molecular mass	214.111
monoisotopic mass	214.02424
InChI	InChI=1S/C5H11O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h2,4-5,7-8H,1,3H2,(H2,9,10,11)
InChIKey	ALQNUOMIEBHXQG-UHFFFAOYSA-N
class	Sugar (Pentose, aldose, deoxy, phosphate)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d0be613f-14b9-4270-94ca-2be79a72f775%27)

Synonyms of Ribose-5-phosphate, 2-deoxy-

property	value
ChemSpider ID	2587221
PubChem CID	3340485
PubChem SID	92297642
synonym	Ribose-5-phosphate, 2-deoxy-
4 synonym(s)

Derivatives of Ribose-5-phosphate, 2-deoxy-

analyte	stereoisomer	isotopomer
Ribose-5-phosphate, 2-deoxy- (1MEOX) (4TMS) MP		ambient
1 analyte(s)

Reference substances of Ribose-5-phosphate, 2-deoxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Ribose-5-phosphate, 2-deoxy-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Ribose-5-phosphate, 2-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 Ribose-5-phosphate, 2-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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