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Details of 1,3-Dihydroxyacetone (2TMS)

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Role	Analyte
name	1,3-Dihydroxyacetone (2TMS)
MPIMP ID	A122011
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,216.91
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275b6c2e81-9849-43f8-b12a-4a31883e91e0%27)

Synonyms of 1,3-Dihydroxyacetone (2TMS)

property	value
Method [J Kopka]	Trimethylsilylation without methoxyamination
synonym	Dihydroxyacetone_2TMS
2 synonym(s)

Metabolite mapped to 1,3-Dihydroxyacetone (2TMS)

metabolite	stereoisomer	isotopomer
1,3-Dihydroxyaceton		ambient
1 metabolite(s)

Reference spectra of 1,3-Dihydroxyacetone (2TMS)

replica	entry date	detection	method	species
1	11/3/2010 4:21:39 PM		Schomburg_GC_2010
1 spectrum(a)

compound timestamp information
deposited	at 2/24/2011 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 12/19/2012 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
modified by users	Kopka J.

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