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Details 1,8-Diaminooctane

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Role Reference Substance
name1,8-Diaminooctane
MPIMP IDR000621
stereoisomer 
isotopomerambient
formulaC8H20N2
molecular mass144.258
monoisotopic mass144.16265
InChIInChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
InChIKeyPWGJDPKCLMLPJW-UHFFFAOYSA-N
supplierSigma
supplier codeD5299
lot86H3410
purity 
solubility 
general 
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonFalse
store in darkFalse
contributing authorTurner J, Dauscher D, 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 in2000-01-01
date out 
date expired 
box number58
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ae6307b3-b20d-48bc-9515-7c8b34d03416%27)

Synonyms of 1,8-Diaminooctane

propertyvalue
CAS373-44-4
ChemSpider ID22672
synonym1,8-Diaminooctane
3 synonym(s)

Metabolites mapped to 1,8-Diaminooctane

Replica of 1,8-Diaminooctane

reference substancesuppliersupplier codelot
No Reference substances found!
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 10/1/2012 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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