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

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Role Analyte
nameConiferylaldehyde, cis- (1MEOX) (1TMS) MP
MPIMP IDA187017
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-GZJRMXIGSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27398b8d76-8eac-4822-b8a1-b3a7addced57%27)

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

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

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

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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