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

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Role Analyte
nameConiferylaldehyde, trans- (1MEOX) (1TMS) BP
MPIMP IDA196007
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-ZWWGVYCGSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,960.41
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27882e04b4-d1cd-431a-ba26-9cd022eb9ba9%27)

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

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

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

replicaentry datedetectionmethodspecies
110/27/2003 12:00:00 AM M[2]Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
37/19/2007 11:16:30 AM MDN35Reference Substance
63/30/2011 4:52:37 PM Fiehn_GC_2010 
43/1/2002 12:00:00 AM M[2]Standard
51/25/2005 12:00:00 AM M[MOR] 
78/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
7 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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