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Spectrum Details
HMDB ID:HMDB0000935
Compound name:Uridine diphosphate glucuronic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01ox-9817020000-a72141b1bee762a83bc3 View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H22N2O18P2
Molecular Weight (Monoisotopic Mass):580.0343 Da
Molecular Weight (Avergae Mass):580.2853 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
BMRB NMRstar record bmse000292Download file
mzML formatted fileDownload file
References
  1. Allen, F., Greiner, R., Allen, F. (2015) Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 11(1):98–110