GOLM METABOLOME DATABASE

Details of Valeric acid, 3-hydroxy-3-methyl-

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Role Metabolite
MPIMP IDM000420
stereoisomer 
isotopomerambient
formulaC6H12O3
molecular mass132.158
monoisotopic mass132.07865
InChIInChI=1S/C6H12O3/c1-3-6(2,9)4-5(7)8/h9H,3-4H2,1-2H3,(H,7,8)
InChIKeyKEGHVPSZIWXTPY-UHFFFAOYSA-N
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b9278982-f9f4-4255-b616-51324af0d155%27)

Synonyms of Valeric acid, 3-hydroxy-3-methyl-

propertyvalue
Beilstein1752984
CAS150-96-9
ChemSpider ID468769
PubChem CID538288
PubChem SID92297840
synonymValeric acid, 3-hydroxy-3-methyl-
6 synonym(s)

Derivatives of Valeric acid, 3-hydroxy-3-methyl-

Reference substances of Valeric acid, 3-hydroxy-3-methyl-

Isotopomers and stereoisomers of Valeric acid, 3-hydroxy-3-methyl-

Quantitative Valeric acid, 3-hydroxy-3-methyl- 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 Valeric acid, 3-hydroxy-3-methyl- 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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