Hmdb loader
Spectrum Details
HMDB ID:HMDB0303773
Compound name:Luteolin 7-(6''-apiosylglucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kr-1590000000-35c69801d56503573dca
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H28O15
Molecular Weight (Monoisotopic Mass):580.1428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available