GOLM METABOLOME DATABASE

Details of (4R,6R)-cis-Carveol

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Role Metabolite
MPIMP IDM001222
stereoisomer1R,5R
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-NXEZZACHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274caf2abd-12ae-41bf-a94a-eb4b33f3b425%27)

Synonyms of (4R,6R)-cis-Carveol

propertyvalue
CAS1197-06-4
ChEBI IDCHEBI:227
ChEBI ontologyis a carveol
ChEBI ontologyis enantiomer of (+)-cis-carveol
ChemSpider ID292842
MetaCycCPD-10050
PubChem CID330573
synonym(-)-(4R,6R)-cis-carveol
synonym(-)-cis-carveol
synonym(1R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
13 synonym(s)

Derivatives of (4R,6R)-cis-Carveol

analytestereoisomerisotopomer
cis-Carveol1RS,5R ambient
1 analyte(s)

Reference substances of (4R,6R)-cis-Carveol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of (4R,6R)-cis-Carveol

Quantitative (4R,6R)-cis-Carveol 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 (4R,6R)-cis-Carveol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/9/2010 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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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