GOLM METABOLOME DATABASE

Details of Campher

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Role Analyte
nameCampher
MPIMP IDA116013
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
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(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)

Metabolite mapped to Campher

metabolitestereoisomerisotopomer
Campher  ambient
1 metabolite(s)

Reference spectra of Campher

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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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