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Details of Cinnamic acid, 3,5-dimethoxy-, trans- (1TMS)

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Role Analyte
nameCinnamic acid, 3,5-dimethoxy-, trans- (1TMS)
MPIMP IDA204007
isotopomerambient
formulaC14H20O4Si
molecular mass280.392
monoisotopic mass280.11309
InChIInChI=1S/C14H20O4Si/c1-16-12-8-11(9-13(10-12)17-2)6-7-14(15)18-19(3,4)5/h6-10H,1-5H3/b7-6+
InChIKeyWCVDJJZFUPIVDG-VOTSOKGWSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,039.63
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275a450fcc-3d73-477c-aff1-b800448dab2d%27)

Synonyms of Cinnamic acid, 3,5-dimethoxy-, trans- (1TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Cinnamic acid, 3,5-dimethoxy-, trans- (1TMS)

Reference spectra of Cinnamic acid, 3,5-dimethoxy-, trans- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
310/14/2003 12:00:00 AM M[2]Standard
3 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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