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

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Role Analyte
nameHeneicosan-1-ol, n- (1TMS)
MPIMP IDA247008
isotopomerambient
formulaC24H52OSi
molecular mass384.755
monoisotopic mass384.37874
InChIInChI=1S/C24H52OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4/h5-24H2,1-4H3
InChIKeyPHOJWPOUCDTTBI-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,460.43
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270a190b43-8065-4c0a-ba93-c7fb94460498%27)

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

propertyvalue
no synonym(s) available!

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

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

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
22/22/2005 12:00:00 AM M[STR] 
311/3/2010 4:21:54 PM Schomburg_GC_2010 
3 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 8/9/2011 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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