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

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Role	Analyte
name	Benzene-1,2,3-triol (3TMS)
MPIMP ID	A155002
isotopomer	¹³C
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,535.87
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277c24fd55-0d5b-46eb-8c03-1da6041771a9%27)

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

property	value
Manual Interpretation [JKopka]	1,2,3-Trihydroxybenzene (3TMS) MP\|JKopka\|C15H30O3Si3\|authenticated reference required\|METB:C6H6O3
synonym	NA155002 (classified unknown)
2 synonym(s)

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

metabolite	stereoisomer	isotopomer
Benzene-1,2,3-triol		¹³C
1 metabolite(s)

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

replica	entry date	detection	method	species
2	12/10/2010 11:14:40 AM		VAR5
1 spectrum(a)

compound timestamp information
deposited	at 1/17/2011 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 8/9/2011 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.

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