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Details of Coniferylaldehyde, trans- (1MEOX) (1TMS) MP

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Role Analyte
nameConiferylaldehyde, trans- (1MEOX) (1TMS) MP
MPIMP IDA195007
isotopomerambient
formulaC14H21NO3Si
molecular mass279.407
monoisotopic mass279.12907
InChIInChI=1S/C14H21NO3Si/c1-16-14-11-12(7-6-10-15-17-2)8-9-13(14)18-19(3,4)5/h6-11H,1-5H3/b7-6+,15-10+
InChIKeyZNBRJXDNYAZEAK-HCRXKHKBSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,953.05
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27240ee7c8-b6fa-43b4-9962-1ca7c36ac210%27)

Synonyms of Coniferylaldehyde, trans- (1MEOX) (1TMS) MP

Metabolite mapped to Coniferylaldehyde, trans- (1MEOX) (1TMS) MP

Reference spectra of Coniferylaldehyde, trans- (1MEOX) (1TMS) MP

replicaentry datedetectionmethodspecies
13/1/2002 12:00:00 AM M[2]Standard
21/25/2005 12:00:00 AM M[MOR] 
37/19/2007 11:16:30 AM VAR5Reference Substance
88/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
43/15/2005 12:00:00 AM M[6]Reference Substance
57/19/2007 11:16:30 AM MDN35Reference Substance
610/27/2003 12:00:00 AM M[2]Reference Substance
73/30/2011 4:52:37 PM Fiehn_GC_2010 
8 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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