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Details of Benzene-1,2,3-triol (3TMS)

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Role Analyte
nameBenzene-1,2,3-triol (3TMS)
MPIMP IDA155002
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C15H30O3Si3/c1-19(2,3)16-13-11-10-12-14(17-20(4,5)6)15(13)18-21(7,8)9/h10-12H,1-9H3
InChIKeyICAGNSJTZLGSDJ-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,536.46
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276892c0fd-4150-4b8e-b21c-e62f610b6694%27)

Synonyms of Benzene-1,2,3-triol (3TMS)

Metabolite mapped to Benzene-1,2,3-triol (3TMS)

Reference spectra of Benzene-1,2,3-triol (3TMS)

replicaentry datedetectionmethodspecies
68/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
15/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
76/5/2013 12:39:00 PM MRI_2013 
54/20/2011 4:43:07 PM VAR5 
311/3/2010 4:23:00 PM Schomburg_GC_2010 
212/10/2010 9:12:12 AM VAR5 
43/30/2011 4:52:37 PM Fiehn_GC_2010 
7 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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