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Details of Ribose, 2-deoxy-

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Role	Metabolite
MPIMP ID	M000474
stereoisomer	DL-
isotopomer	ambient
formula	C5H10O4
molecular mass	134.131
monoisotopic mass	134.05791
InChI	InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2
InChIKey	ASJSAQIRZKANQN-UHFFFAOYSA-N
class	Sugar (Pentose, aldose, deoxy)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2706fd3444-8f86-4568-b467-7de978e83287%27)

Synonyms of Ribose, 2-deoxy-

property	value
ChemSpider ID	10330
MetaCyc	2-DEOXYRIBOSE
PubChem CID	10786
PubChem SID	92298089
synonym	Ribose, 2-deoxy-
5 synonym(s)

Derivatives of Ribose, 2-deoxy-

analyte	stereoisomer	isotopomer
Ribose, 2-deoxy- (1MEOX) (3TMS) BP		ambient
Ribose, 2-deoxy- (1MEOX) (3TMS) MP		ambient
2 analyte(s)

Reference substances of Ribose, 2-deoxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Ribose, 2-deoxy-

metabolite	stereoisomer	isotopomer
2-Deoxy-D-Ribose		ambient
1 metabolite(s)

Quantitative Ribose, 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, 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 8/7/2013 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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