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Details of Docosan-1-ol, n- (1TMS)

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Role Analyte
nameDocosan-1-ol, n- (1TMS)
MPIMP IDA256002
isotopomerambient
formulaC25H54OSi
molecular mass398.782
monoisotopic mass398.39439
InChIInChI=1S/C25H54OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(2,3)4/h5-25H2,1-4H3
InChIKeyBTEWSNDTFDUGBB-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,549.09
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270b872067-6c37-4ceb-aa4e-70ae1ebb3109%27)

Synonyms of Docosan-1-ol, n- (1TMS)

propertyvalue
ChemSpider ID461581
1 synonym(s)

Metabolite mapped to Docosan-1-ol, n- (1TMS)

Reference spectra of Docosan-1-ol, n- (1TMS)

replicaentry datedetectionmethodspecies
511/3/2010 4:21:15 PM Schomburg_GC_2010 
66/5/2013 12:39:00 PM MRI_2013 
12/22/2005 12:00:00 AM M[STR] 
25/1/2003 12:00:00 AM M[2]Newbouldia laevis (P. Beauv.) Seem. ex Bureau
35/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
5 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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