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Details of cis-Limonenoxid

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Role	Metabolite
MPIMP ID	M001551
stereoisomer
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
InChIKey	CCEFMUBVSUDRLG-XNWIYYODSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a2ac4ff1-5b43-4c03-a39b-0cca99c0507d%27)

Synonyms of cis-Limonenoxid

property	value
ChEBI ID	CHEBI:35672
ChEBI ontology	has parent hydride (4R)-limonene
ChEBI ontology	is a limonene 1,2-epoxide
ChemSpider ID	390018
synonym	(4R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
synonym	(4R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane
synonym	(4R)-limonene 1,2-epoxide
synonym	(4R)-Limonene-1,2-epoxide
synonym	1,2-epoxy-4betaH-p-menth-8-ene
synonym	cis-Limonenoxid
12 synonym(s)
Page of 2 Results per page:

Derivatives of cis-Limonenoxid

analyte	stereoisomer	isotopomer
cis-Limonenoxid		ambient
1 analyte(s)

Reference substances of cis-Limonenoxid

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of cis-Limonenoxid

metabolite	stereoisomer	isotopomer
no hits!

Quantitative cis-Limonenoxid 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 cis-Limonenoxid Profile Data

species
no qualitative metabolite profile data available!

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.

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