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Details 1-Octanol

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Role Reference Substance
name1-Octanol
MPIMP IDR002999
stereoisomer 
isotopomerambient
formulaC8 H18 O
molecular mass130.228
monoisotopic mass130.13577
InChIInChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChIKeyKBPLFHHGFOOTCA-UHFFFAOYSA-N
supplierFluka
supplier code95446
lot1427870
purity99.7
solubility 
generalirritant
amount1
amount unitML
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2009-07-29
date out 
date expired2012-03-01
box number362
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2776f00e5b-3a9a-4024-b664-c125c16cf3dd%27)

Synonyms of 1-Octanol

propertyvalue
CAS111-87-5
ChEBI IDChEBI:16188
ChEBI ontologyis a octanol
ChEBI ontologyis a primary alcohol
ChemSpider ID932
MetaCycOCTANOL
synonym1-hydroxyoctane
synonym1-Octanol
synonym1-Oktanol
synonymcapryl alcohol
18 synonym(s)

Metabolites mapped to 1-Octanol

Replica of 1-Octanol

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 7/29/2009 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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