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Spectrum Details
HMDB ID:HMDB0001882
Compound name:Dihydroxyacetone
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, experimental)
Disclaimer:While we have made our best-effort to label most spectral peaks, certain spectral features may not be fully annotated in all NMR spectra
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Experimental Conditions
Sample Concentration:50.0 mM
Solvent:Water
Sample Mass:4.5 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Bruker
Nucleus:1H
Frequency:600 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:DSS
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file178 Bytes
Peak Assignments (PNG)Download file178 Bytes
Spectra Image with Peak Assignments (PNG)Download file178 Bytes
Raw Spectrum Image (PNG)Download file178 Bytes
nmrML File (NMRML)Download file178 Bytes
JCAMP-DX File (JDX)Download file178 Bytes
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP)Download file178 Bytes
Validation Report (TAR)Download file178 Bytes
References
  1. Wishart DS, Knox C, Guo AC, Eisner R, Young N, Gautam B, Hau DD, Psychogios N, Dong E, Bouatra S, Mandal R, Sinelnikov I, Xia J, Jia L, Cruz JA, Lim E, Sobsey CA, Shrivastava S, Huang P, Liu P, Fang L, Peng J, Fradette R, Cheng D, Tzur D, Clements M, Lewis A, De Souza A, Zuniga A, Dawe M, Xiong Y, Clive D, Greiner R, Nazyrova A, Shaykhutdinov R, Li L, Vogel HJ, Forsythe I: HMDB: a knowledgebase for the human metabolome. Nucleic Acids Res. 2009 Jan;37(Database issue):D603-10. doi: 10.1093/nar/gkn810. Epub 2008 Oct 25. [PubMed: 18953024 ]
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