GOLM METABOLOME DATABASE

Details of Dotriacontane, n-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameDotriacontane, n-
MPIMP IDA320001
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
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,200
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b8926297-132a-4b5d-b9c2-294f3f006246%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)

Metabolite mapped to Dotriacontane, n-

Reference spectra of Dotriacontane, n-

replicaentry datedetectionmethodspecies
19/1/2001 12:00:00 AM M[2]Standard Addition
106/27/2008 2:33:57 PM VAR5na
116/27/2008 2:15:31 PM VAR5na
96/23/2008 1:31:01 PM VAR5na
126/27/2008 2:29:25 PM VAR5na
53/25/2002 12:00:00 AM M[EIGTMS]Standard Addition
1511/3/2010 4:21:15 PM Schomburg_GC_2010 
65/1/2003 12:00:00 AM M[2]Spathodea campanulata P. Beauv.
136/27/2008 2:24:36 PM VAR5na
75/12/2005 12:00:00 AM M[NIST] 
11 spectrum(a)
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top