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Details of Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, cis- (1MEOX) (1TMS) MP

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Role Analyte
nameCinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, cis- (1MEOX) (1TMS) MP
MPIMP IDA199007
isotopomerambient
formulaC15H23NO4Si
molecular mass309.433
monoisotopic mass309.13964
InChIInChI=1S/C15H23NO4Si/c1-17-13-10-12(8-7-9-16-19-3)11-14(18-2)15(13)20-21(4,5)6/h7-11H,1-6H3/b8-7-,16-9+
InChIKeyVFRBTDBAXFOKHJ-ZTKBPZBTSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,978.75
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2774384863-ad68-4398-ac14-233468ad66ee%27)

Synonyms of Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, cis- (1MEOX) (1TMS) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, cis- (1MEOX) (1TMS) MP

Reference spectra of Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, cis- (1MEOX) (1TMS) MP

replicaentry datedetectionmethodspecies
110/27/2003 12:00:00 AM M[2]Standard
1 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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