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Details of 3-Ketocampher

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Role Analyte
name3-Ketocampher
MPIMP IDA131013
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
InChIKeyVNQXSTWCDUXYEZ-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%2700a15e48-9b23-455b-8b3f-50ff1d165049%27)

Synonyms of 3-Ketocampher

propertyvalue
ChEBI IDCHEBI:34607
ChEBI ontologyis a bornane monoterpenoid
ChemSpider ID23544
synonym1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
synonym2,3-bornanedione
synonym3-Ketocampher
synonymbornane-2,3-dione
synonymcamphoquinone
synonymcamphor quinone
synonymcamphoroquinone
11 synonym(s)

Metabolite mapped to 3-Ketocampher

Reference spectra of 3-Ketocampher

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 9/24/2012 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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