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Details of Ribofuranose, 2-deoxy- [-H2O]

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Role Metabolite
MPIMP IDM000878
stereoisomerD-
isotopomerambient
formulaC5H10O4
molecular mass134.131
monoisotopic mass134.05791
InChIInChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m0/s1
InChIKeyPDWIQYODPROSQH-PYHARJCCSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2728ee252e-18bb-427b-87de-25eea2fa6e02%27)

Synonyms of Ribofuranose, 2-deoxy- [-H2O]

propertyvalue
BRENDA20399
CAS652157-52-3
ChemSpider ID8003852
PubChem CID9828112
PubChem SID92297613
5 synonym(s)

Derivatives of Ribofuranose, 2-deoxy- [-H2O]

Reference substances of Ribofuranose, 2-deoxy- [-H2O]

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ribofuranose, 2-deoxy- [-H2O]

Quantitative Ribofuranose, 2-deoxy- [-H2O] 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Ribofuranose, 2-deoxy- [-H2O] 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 12/18/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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