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Spectrum Details
HMDB ID:HMDB0135061
Compound name:8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-002b-0118090000-69dd0c6d4988a5d9a572
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H26O10
Molecular Weight (Monoisotopic Mass):546.1526 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file728 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available