Spectrum Details
MiMe ID:MMDBc0000559
Compound name:Stigmasterol
Spectrum type:[1H, 13C]-HSQC NMR Spectrum (2D, 600 MHz, CDCl3, experimental)
Spectrum View
Experimental Conditions
Sample Concentration:50.0 mM
Solvent:CDCl3
Sample Mass:20.6 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Bruker
Nucleus X:1H
Nucleus Y:13C
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 file859 Bytes
Peak Assignments (PNG)Download file63.8 KB
Spectra Image with Peak Assignments (PNG)Download file63.8 KB
Raw Spectrum Image (PNG)Download file7.94 KB
nmrML FileNot AvailableNot Available
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP)Download file924 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 ]