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Details of 3-Ketoadipate

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Role Metabolite
MPIMP IDM001401
stereoisomer 
isotopomerambient
formulaC6H8O5
molecular mass160.125
monoisotopic mass160.03718
InChIInChI=1S/C6H8O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3H2,(H,8,9)(H,10,11)
InChIKeyRTGHRDFWYQHVFW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2701041487-a409-4b63-8535-7ff27c26d289%27)

Synonyms of 3-Ketoadipate

propertyvalue
CAS689-31-6
ChEBI IDCHEBI:37440
ChEBI ontologyhas functional parent adipic acid
ChEBI ontologyis a oxo dicarboxylic acid
ChEBI ontologyis conjugate acid of 3-oxoadipate(2-)
ChemSpider ID91
synonym3-Ketoadipate
synonym3-oxoadipic acid
synonym3-oxohexanedioic acid
synonymbeta-Ketoadipic acid
11 synonym(s)

Derivatives of 3-Ketoadipate

Reference substances of 3-Ketoadipate

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 3-Ketoadipate

Quantitative 3-Ketoadipate 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 3-Ketoadipate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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