Spectrum Details
chemdb ID:CHEM024838
Compound name:Acacetin 7-rutinoside
Spectrum type:LC-MS/MS Spectrum - 6V, Positive
Splash Key:splash10-014i-0090000000-d9c3473936d57e393953 View in MoNA
Spectrum View
Experimental Conditions
Not Available
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. MassBank of Japan (https://www.mssj.jp/)