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Details of Docosenoic acid methyl ester, 13-(Z)-

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Role Analyte
nameDocosenoic acid methyl ester, 13-(Z)-
MPIMP IDA252007
isotopomerambient
formulaC23H44O2
molecular mass352.595
monoisotopic mass352.33413
InChIInChI=1S/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h10-11H,3-9,12-22H2,1-2H3/b11-10-
InChIKeyZYNDJIBBPLNPOW-KHPPLWFESA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,527.45
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27484a5d93-c760-4455-9e1e-882cfd6c2c73%27)

Synonyms of Docosenoic acid methyl ester, 13-(Z)-

Metabolite mapped to Docosenoic acid methyl ester, 13-(Z)-

Reference spectra of Docosenoic acid methyl ester, 13-(Z)-

replicaentry datedetectionmethodspecies
11/22/2005 12:00:00 AM M[ROE] 
27/19/2007 11:16:30 AM MDN35Reference Substance
37/19/2007 11:16:30 AM VAR5Reference Substance
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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