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

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Role Metabolite
MPIMP IDM001221
stereoisomer1S,5S
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-/m0/s1
InChIKeyBAVONGHXFVOKBV-UWVGGRQHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27de950b87-3139-4b48-9b1a-2cfdec83cd4e%27)

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

propertyvalue
CAS7632-16-8
ChEBI IDCHEBI:232
ChEBI ontologyis a carveol
ChEBI ontologyis enantiomer of (-)-cis-carveol
ChemSpider ID391449
MetaCycCPD-10052
PubChem CID443177
synonym(+)-(4S,6S)-cis-carveol
synonym(+)-cis-carveol
synonym(1S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
13 synonym(s)

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

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

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

reference substancesuppliersupplier codelot
No Reference substances found!

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

Quantitative (4S,6S)-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 (4S,6S)-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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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