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Details of Benzoic acid, 2,3-dihydroxy- (3TMS)

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Role Analyte
nameBenzoic acid, 2,3-dihydroxy- (3TMS)
MPIMP IDA173010
isotopomerambient
formulaC16H30O4Si3
molecular mass370.664
monoisotopic mass370.14519
InChIInChI=1S/C16H30O4Si3/c1-21(2,3)18-14-12-10-11-13(15(14)19-22(4,5)6)16(17)20-23(7,8)9/h10-12H,1-9H3
InChIKeyIPIPJXIWUUYKNS-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,737.32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d68483e5-ca9d-4f7a-b128-2794812f9e48%27)

Synonyms of Benzoic acid, 2,3-dihydroxy- (3TMS)

Metabolite mapped to Benzoic acid, 2,3-dihydroxy- (3TMS)

Reference spectra of Benzoic acid, 2,3-dihydroxy- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
13/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
4 spectrum(a)
compound timestamp information
deposited at 3/28/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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