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Details of Hexadecenoic acid methyl ester, 9-(Z)-, n-

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Role Analyte
nameHexadecenoic acid methyl ester, 9-(Z)-, n-
MPIMP IDA190014
isotopomerambient
formulaC17H32O2
molecular mass268.435
monoisotopic mass268.24023
InChIInChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
InChIKeyIZFGRAGOVZCUFB-HJWRWDBZSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O1
retention index (VAR5 method, n-alkanes C10–C36)1,897.68
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2775683e89-302c-4280-a15e-e1187cd75ceb%27)

Synonyms of Hexadecenoic acid methyl ester, 9-(Z)-, n-

Metabolite mapped to Hexadecenoic acid methyl ester, 9-(Z)-, n-

Reference spectra of Hexadecenoic acid methyl ester, 9-(Z)-, n-

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
21/22/2005 12:00:00 AM M[ROE] 
43/30/2011 4:52:37 PM Fiehn_GC_2010 
311/3/2010 4:23:34 PM Schomburg_GC_2010 
4 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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