GOLM METABOLOME DATABASE

Details of Decan-1-ol

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Role Metabolite
MPIMP IDM000662
stereoisomern-
isotopomerambient
formulaC10H22O
molecular mass158.281
monoisotopic mass158.16707
InChIInChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
InChIKeyMWKFXSUHUHTGQN-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27476960dd-b0ce-4d91-b27c-a9490a89b065%27)

Synonyms of Decan-1-ol

propertyvalue
BRENDA1851
CAS112-30-1
ChEBI IDChEBI:28903
ChEBI ontologyis a fatty alcohol
ChemSpider ID7882
PubChem CID8174
PubChem SID92298292
synonym1-Decanol
synonymcapric alcohol
synonymcaprinic alcohol
16 synonym(s)

Derivatives of Decan-1-ol

Reference substances of Decan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Decan-1-ol

Quantitative Decan-1-ol 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 Decan-1-ol 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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