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Spectrum Details
HMDB ID:HMDB0129493
Compound name:6-[4,5-dihydroxy-2-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kr-0509100000-11d585fd2d7327726a2a
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H20O15
Molecular Weight (Monoisotopic Mass):512.0802 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file720 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available