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Details of Docosenoic acid, 13-(Z)- (1TMS)

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Role Analyte
nameDocosenoic acid, 13-(Z)- (1TMS)
MPIMP IDA262004
isotopomerambient
formulaC25H50O2Si
molecular mass410.750
monoisotopic mass410.35801
InChIInChI=1S/C25H50O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-28(2,3)4/h12-13H,5-11,14-24H2,1-4H3/b13-12-
InChIKeyAYZOMQWLRBJULM-SEYXRHQNSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,628.95
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d0f0493f-838d-4db0-a5a8-f1e3bc6423b6%27)

Synonyms of Docosenoic acid, 13-(Z)- (1TMS)

Metabolite mapped to Docosenoic acid, 13-(Z)- (1TMS)

Reference spectra of Docosenoic acid, 13-(Z)- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 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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