Spectrum Details
chemdb ID:CHEM022898
Compound name:Apigenin 6-C-glucoside 8-C-arabinoside
Spectrum type:LC-MS/MS Spectrum - 6V, Positive
Splash Key:splash10-014i-0006690000-c892fbc75f79cbdafe12 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/)