Spectrum Details
MiMe ID:MMDBc0000505
Compound name:Palmitoylcarnitine
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, experimental)
Spectrum View
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Experimental Conditions
Sample Concentration:18.0 mM
Solvent:Water
Sample Assessment:Poor
Spectrum Assessment:Poor
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:3.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:DSS
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file1.59 KB
Peak Assignments (PNG)Download file139 KB
Spectra Image with Peak Assignments (PNG)Download file139 KB
Raw Spectrum Image (PNG)Download file15.1 KB
nmrML FileNot AvailableNot Available
JCAMP-DX File (JDX)Download file945 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (ZIP)Download file181 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 ]