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Details of Octadecatrienoic acid methylester, 9,12,15-(Z,Z,Z)-, n-

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Role Analyte
nameOctadecatrienoic acid methylester, 9,12,15-(Z,Z,Z)-, n-
MPIMP IDA212010
isotopomerambient
formulaC19H32O2
molecular mass292.457
monoisotopic mass292.24023
InChIInChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-
InChIKeyDVWSXZIHSUZZKJ-YSTUJMKBSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O1
retention index (VAR5 method, n-alkanes C10–C36)2,120.01
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275f1b0676-8bdb-4469-8382-439b26ad6919%27)

Synonyms of Octadecatrienoic acid methylester, 9,12,15-(Z,Z,Z)-, n-

Metabolite mapped to Octadecatrienoic acid methylester, 9,12,15-(Z,Z,Z)-, n-

Reference spectra of Octadecatrienoic acid methylester, 9,12,15-(Z,Z,Z)-, n-

replicaentry datedetectionmethodspecies
19/7/2004 12:00:00 AM M[6]Standard Addition
23/30/2011 4:52:37 PM Fiehn_GC_2010 
38/28/2012 5:51:49 PM MassBank GC 2010 Ara 
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 8/11/2011 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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