GOLM METABOLOME DATABASE

Details Dotriacontane, n-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameDotriacontane, n-
MPIMP IDR002877
stereoisomern-
isotopomerambient
formulaC32H66
molecular mass450.868
monoisotopic mass450.51645
InChIInChI=1S/C32H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
InChIKeyQHMGJGNTMQDRQA-UHFFFAOYSA-N
supplierFluka
supplier code44253
lot 
purity 
solubility 
general 
amount1
amount unitG
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorStrehmel N, 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 in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a29d7146-7e59-4194-b60f-3733730e3384%27)

Synonyms of Dotriacontane, n-

propertyvalue
BRENDA58367
CAS544-85-4
ChEBI IDChEBI:36020
ChEBI ontologyis a alkane
ChemSpider ID10542
Method [J Kopka]non-derivatized
PubChem CID11008
PubChem SID92297626
synonym1-Decanol
synonym2,2-Dichloropropionic acid
18 synonym(s)

Metabolites mapped to Dotriacontane, n-

Replica of Dotriacontane, n-

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 7/16/2007 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top