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Spectrum Details
HMDB ID:HMDB0128565
Compound name:{3,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0001090000-178e559bb553423f9ba3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H22O15S
Molecular Weight (Monoisotopic Mass):558.0679 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file505 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available