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Spectrum Details
HMDB ID:HMDB0129430
Compound Name:3,5,6,7-tetrahydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0zfr-0829000000-a87b73a1b3af95b1a178
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O9
Molecular Weight (Monoisotopic Mass):334.0325 Da
Molecular Weight (Avergae Mass):334.236 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available