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Details of Dihydrocarveol, (-)-, mixture of isomers

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Role Metabolite
MPIMP IDM000854
stereoisomer(-)-
isotopomerambient
formulaC2H6O2
molecular mass62.068
monoisotopic mass62.03678
InChIInChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChIKeyLYCAIKOWRPUZTN-UHFFFAOYSA-N
classTerpenoid (Di)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27004143f9-240e-472f-9d5a-b1b13bba2a18%27)

Synonyms of Dihydrocarveol, (-)-, mixture of isomers

propertyvalue
CAS107-21-1
CAS20549-47-7
ChEBI IDChEBI:30742
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a ethanediol
ChEBI ontologyis a glycol
ChemSpider ID13835235
MetaCycGLYCOL
PubChem CID174
PubChem SID24845570
27 synonym(s)

Derivatives of Dihydrocarveol, (-)-, mixture of isomers

Reference substances of Dihydrocarveol, (-)-, mixture of isomers

Isotopomers and stereoisomers of Dihydrocarveol, (-)-, mixture of isomers

Quantitative Dihydrocarveol, (-)-, mixture of isomers 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 Dihydrocarveol, (-)-, mixture of isomers Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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