Hmdb loader
Spectrum Details
HMDB ID:HMDB0001358
Compound name:Retinal
Spectrum type:1H NMR Spectrum (1D, 600 MHz, CDCl3, 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:CDCl3
Sample Mass:14.0 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Bruker
Nucleus:1H
Frequency:600 MHz
Sample pH:Not Applic
Sample Temperature:25.0 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file1.32 KB
Peak Assignments (PNG)Download file137 KB
Spectra Image with Peak Assignments (PNG)Download file137 KB
Raw Spectrum Image (PNG)Download file7.53 KB
nmrML File (NMRML)Download file1.34 MB
JCAMP-DX File (JDX)Download file83 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP)Download file163 KB
Validation Report (TAR)Download file21.5 KB
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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