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Details 1-Hexanol

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Role Reference Substance
name1-Hexanol
MPIMP IDR002998
stereoisomer 
isotopomerambient
formulaC6 H14 O
molecular mass102.175
monoisotopic mass102.10447
InChIInChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
InChIKeyZSIAUFGUXNUGDI-UHFFFAOYSA-N
supplierFluka
supplier code73117
lot1386045
purity 
solubility 
generalharmful if swallowed
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 expired2011-03-01
box number362
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27787666ad-628c-415f-8ac8-96b9dd9e2c57%27)

Synonyms of 1-Hexanol

propertyvalue
CAS111-27-3
ChEBI IDChEBI:113441
ChemSpider ID7812
MetaCycHEXANOL-CMPD
synonym1-Hexanol
synonymCapronallkohol
synonymHEXAN-1-OL
synonymHexylalkohol
synonymn-Hexanol
9 synonym(s)

Metabolites mapped to 1-Hexanol

Replica of 1-Hexanol

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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