GOLM METABOLOME DATABASE

Details of Ribonic acid

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Role Metabolite
MPIMP IDM000605
stereoisomerL-
isotopomerambient
formulaC5H10O6
molecular mass166.130
monoisotopic mass166.04774
InChIInChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1
InChIKeyQXKAIJAYHKCRRA-BXXZVTAOSA-N
classAcid (Pentonic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2799235101-dd2d-4ab2-9123-10463f65aa6f%27)

Synonyms of Ribonic acid

propertyvalue
BRENDA20439
CAS642-98-8
CAS710941-59-6
ChEBI IDChEBI:21077
ChEBI ontologyis a ribonic acid
ChEBI ontologyis conjugate acid of D-ribonate
ChemSpider ID4574162
PubChem CID5460677
PubChem SID92297504
synonymD-ribonic acid
11 synonym(s)

Derivatives of Ribonic acid

Reference substances of Ribonic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ribonic acid

metabolitestereoisomerisotopomer
Ribonic acidDL- ambient
1 metabolite(s)

Quantitative Ribonic acid 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.

Qualitative Ribonic acid Profile Data

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 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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