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

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Role Metabolite
MPIMP IDM000855
stereoisomer(+)-
isotopomerambient
formulaC10H18O
molecular mass154.250
monoisotopic mass154.13577
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1
InChIKeyKRCZYMFUWVJCLI-GUBZILKMSA-N
classTerpenoid (Di)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b3d2b933-889b-4258-be01-d614e6133429%27)

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

propertyvalue
CAS22567-21-1
ChEBI IDChEBI:50235
ChEBI ontologyis a dihydrocarveol
ChEBI ontologyis enantiomer of (-)-dihydrocarveol
ChemSpider ID81013
MetaCycCPD-10026
PubChem CID89755
PubChem SID92298525
synonym()-Dihydrocarveol
synonym(+)-dihydrocarveol
18 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., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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