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

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Role	Metabolite
MPIMP ID	M001221
stereoisomer	1S,5S
isotopomer	ambient
formula	C10H16O
molecular mass	152.234
monoisotopic mass	152.12012
InChI	InChI=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
InChIKey	BAVONGHXFVOKBV-UWVGGRQHSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27de950b87-3139-4b48-9b1a-2cfdec83cd4e%27)

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

property	value
CAS	7632-16-8
ChEBI ID	CHEBI:232
ChEBI ontology	is a carveol
ChEBI ontology	is enantiomer of (-)-cis-carveol
ChemSpider ID	391449
MetaCyc	CPD-10052
PubChem CID	443177
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)
Page of 2 Results per page:

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

analyte	stereoisomer	isotopomer
cis-Carveol	1RS,5R	ambient
1 analyte(s)

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

reference substance	supplier	supplier code	lot
No Reference substances found!

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

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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