GOLM METABOLOME DATABASE

Details of 3,4-Dihydroxybenzylamine (4TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name3,4-Dihydroxybenzylamine (4TMS)
MPIMP IDA193010
isotopomerambient
formulaC19H41NO2Si4
molecular mass427.877
monoisotopic mass427.22144
InChIInChI=1S/C19H41NO2Si4/c1-23(2,3)20(24(4,5)6)16-17-13-14-18(21-25(7,8)9)19(15-17)22-26(10,11)12/h13-15H,16H2,1-12H3
InChIKeyJVEQFDASKMQUAU-UHFFFAOYSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,929.27
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274cf8a23b-8605-4915-b025-f773a2e0fc62%27)

Synonyms of 3,4-Dihydroxybenzylamine (4TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to 3,4-Dihydroxybenzylamine (4TMS)

Reference spectra of 3,4-Dihydroxybenzylamine (4TMS)

replicaentry datedetectionmethodspecies
13/15/2005 12:00:00 AM M[6]Reference Substance
29/14/2004 12:00:00 AM M[2]Standard
2 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
Top