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Spectrum Details
HMDB ID:HMDB0000937
Compound name:Stigmasterol
Spectrum type:1H NMR Spectrum (1D, 500 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
Solvent:CDCl3
Sample Mass:8.2 mg
Sample Assessment:Satisfactory
Spectrum Assessment:Satisfactory
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:Not Applic
Sample Temperature:25.0 Celsius
Chemical Shift Reference:CHCl3
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file2.95 KB
Peak Assignments (PNG)Download file194 KB
Spectra Image with Peak Assignments (PNG)Download file194 KB
Raw Spectrum ImageNot AvailableNot Available
nmrML FileNot AvailableNot Available
JCAMP-DX File (JDX)Download file1.13 MB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (ZIP)Download file182 KB
Validation ReportNot AvailableNot Available
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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