GOLM METABOLOME DATABASE

Details of Campher

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Role Metabolite
MPIMP IDM001540
stereoisomer 
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
InChIKeyDSSYKIVIOFKYAU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277f154c16-0845-4773-8307-30f4d4624b19%27)

Synonyms of Campher

propertyvalue
ChEBI IDCHEBI:36773
ChEBI ontologyis a camphors
ChemSpider ID2441
synonym1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
synonym2-bornanone
synonym2-camphanone
synonym2-keto-1,7,7-trimethylnorcamphane
synonymbornan-2-one
synonymCampher
synonymcamphor
18 synonym(s)

Derivatives of Campher

analytestereoisomerisotopomer
Campher  ambient
1 analyte(s)

Reference substances of Campher

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Campher

Quantitative Campher 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 Campher 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 11/26/2013 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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