GOLM METABOLOME DATABASE

Details of Butanoic acid, 2-oxo-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000889
stereoisomer 
isotopomerambient
formulaC4H6O3
molecular mass102.089
monoisotopic mass102.03170
InChIInChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
InChIKeyTYEYBOSBBBHJIV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2735db7b81-3f44-4d6f-9e8b-c0f8b751d3ad%27)

Synonyms of Butanoic acid, 2-oxo-

propertyvalue
BRENDA56030
ChEBI IDChEBI:30831
ChEBI ontologyhas functional parent butyric acid
ChEBI ontologyis a 2-oxo monocarboxylic acid
ChEBI ontologyis a short-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of 2-oxobutanoate
ChemSpider ID57
PubChem SID92298410
synonym2-Ketobutanoic acid
17 synonym(s)

Derivatives of Butanoic acid, 2-oxo-

Reference substances of Butanoic acid, 2-oxo-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Butanoic acid, 2-oxo-

Quantitative Butanoic acid, 2-oxo- 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 Butanoic acid, 2-oxo- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 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
Top