GOLM METABOLOME DATABASE

Details of Octadecenoic acid methyl ester, 9-(E)-, n-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameOctadecenoic acid methyl ester, 9-(E)-, n-
MPIMP IDA211017
isotopomerambient
formulaC19H36O2
molecular mass296.489
monoisotopic mass296.27153
InChIInChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
InChIKeyQYDYPVFESGNLHU-ZHACJKMWSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O1
retention index (VAR5 method, n-alkanes C10–C36)2,102.34
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27aeda2219-d703-4647-b5f8-c8762dd19d75%27)

Synonyms of Octadecenoic acid methyl ester, 9-(E)-, n-

Metabolite mapped to Octadecenoic acid methyl ester, 9-(E)-, n-

Reference spectra of Octadecenoic acid methyl ester, 9-(E)-, n-

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
411/3/2010 4:23:39 PM Schomburg_GC_2010 
22/22/2005 12:00:00 AM M[STR] 
31/22/2005 12:00:00 AM M[ROE] 
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 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top