Hmdb loader
Spectrum Details
HMDB ID:HMDB0302596
Compound name:Apigenin 7-glucuronosyl-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-0090001000-dae41b11a12fdc1d1e75
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H28O16
Molecular Weight (Monoisotopic Mass):608.1377 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file82 Bytes
Peak assignments (TSV)Download file301 Bytes
mzML formatted file (MZML)Download file4.1 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]