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Spectrum Details
HMDB ID:HMDB0126987
Compound name:5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0100119100-966f96bfc694d17522a8
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:C34H42O20
Molecular Weight (Monoisotopic Mass):770.2269 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file655 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available