GOLM METABOLOME DATABASE

Details of Nonan-1-ol

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Role Metabolite
MPIMP IDM000603
stereoisomern-
isotopomerambient
formulaC9H20O
molecular mass144.255
monoisotopic mass144.15142
InChIInChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
InChIKeyZWRUINPWMLAQRD-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272e051a08-f94e-40c2-88ca-7030e15c76bf%27)

Synonyms of Nonan-1-ol

propertyvalue
BRENDA28033
CAS143-08-8
ChEBI IDChEBI:35986
ChEBI ontologyhas parent hydride nonane
ChEBI ontologyis a fatty alcohol
ChemSpider ID8574
PubChem CID8914
PubChem SID92298013
synonym1-Hydroxynonane
synonym1-Nonanol
20 synonym(s)

Derivatives of Nonan-1-ol

Reference substances of Nonan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Nonan-1-ol

Quantitative Nonan-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 Nonan-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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