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Details of 6-Ketocampher

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Role	Metabolite
MPIMP ID	M001481
stereoisomer
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H14O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6H,4-5H2,1-3H3
InChIKey	PCEVUTCFZAQRKV-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270e8cd180-b9b8-494e-a368-45756923e3e4%27)

Synonyms of 6-Ketocampher

property	value
ChEBI ID	CHEBI:64893
ChEBI ontology	has parent hydride bornane
ChEBI ontology	is a diketone
ChemSpider ID	338965
synonym	1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-dione
synonym	2,6-diketobornane
synonym	2,6-dioxobornane
synonym	6-Ketocampher
synonym	bornane-2,6-dione
9 synonym(s)

Derivatives of 6-Ketocampher

analyte	stereoisomer	isotopomer
6-Ketocampher		ambient
1 analyte(s)

Reference substances of 6-Ketocampher

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 6-Ketocampher

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 6-Ketocampher 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative 6-Ketocampher Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 12/9/2010 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.

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