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

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Role Analyte
nameCinnamic acid, 3-methoxy-, trans- (1TMS)
MPIMP IDA180010
isotopomerambient
formulaC13H18O3Si
molecular mass250.366
monoisotopic mass250.10252
InChIInChI=1S/C13H18O3Si/c1-15-12-7-5-6-11(10-12)8-9-13(14)16-17(2,3)4/h5-10H,1-4H3/b9-8+
InChIKeyRGDYRMJCKDCLTE-CMDGGOBGSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,800
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c3f0e6bf-49bd-4280-be09-ba630109cc72%27)

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

propertyvalue
ChemSpider ID4509743
PubChem CID5352952
2 synonym(s)

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

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

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
27/19/2007 11:16:30 AM MDN35Reference Substance
310/14/2003 12:00:00 AM M[2]Standard
47/19/2007 11:16:30 AM VAR5Reference Substance
4 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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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