Hmdb loader
Spectrum Details
HMDB ID:HMDB0303047
Compound name:Kaempferol 3-rhamnosyl-(6''-acetyl)galactoside 7-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000000900-95e2a6db2fdbc34cdd42
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750
050100150200250300350400450500550600650700750
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H42O20
Molecular Weight (Monoisotopic Mass):782.2269 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file52 Bytes
Peak assignments (TSV)Download file206 Bytes
mzML formatted file (MZML)Download file4.06 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 ]