GOLM METABOLOME DATABASE

Details of cis-Carveol

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Role Analyte
namecis-Carveol
MPIMP IDA124005
isotopomerambient
formulaC10H16O
molecular mass152.234
monoisotopic mass152.12012
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10?/m1/s1
InChIKeyBAVONGHXFVOKBV-YHMJZVADSA-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%274bf83f60-2141-42ac-8e7b-9c1ab7d54bcf%27)

Synonyms of cis-Carveol

Metabolite mapped to cis-Carveol

metabolitestereoisomerisotopomer
(4R,6R)-cis-Carveol1R,5R ambient
(4S,6S)-cis-Carveol1S,5S ambient
cis-Carveol1RS,5R ambient
3 metabolite(s)

Reference spectra of cis-Carveol

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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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