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Spectrum Details
HMDB ID:HMDB0129888
Compound name:2-{[hydroxy({3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-1-yl})methylidene]amino}acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0c0d-9000053000-20e63d7f9251478c10a4
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H23NO19
Molecular Weight (Monoisotopic Mass):689.0864 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available