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Details of Cinnamic acid, trans- (1TMS)

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Role Analyte
nameCinnamic acid, trans- (1TMS)
MPIMP IDA156003
isotopomerambient
formulaC12H16O2Si
molecular mass220.340
monoisotopic mass220.09196
InChIInChI=1S/C12H16O2Si/c1-15(2,3)14-12(13)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
InChIKeyHEVXLPBSUCJVAQ-MDZDMXLPSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,557.36
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2701925046-c037-4199-b6f8-066ad1ea15c7%27)

Synonyms of Cinnamic acid, trans- (1TMS)

Metabolite mapped to Cinnamic acid, trans- (1TMS)

Reference spectra of Cinnamic acid, trans- (1TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
113/30/2011 4:52:37 PM Fiehn_GC_2010 
35/1/2003 12:00:00 AM M[2]Standard
57/19/2007 11:16:30 AM VAR5Reference Substance
128/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
61/25/2005 12:00:00 AM M[MOR] 
75/12/2005 12:00:00 AM M[NIST] 
136/5/2013 12:39:00 PM MRI_2013 
82/1/2005 12:00:00 AM M[6]Reference Substance
9 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 Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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