LC-MS/MS Spectrum - , negative (CHEM025296)
Spectrum Details
chemdb ID: | CHEM025296 |
---|---|
Compound name: | Spinacetin 3-(2''-apiosylgentiobioside) |
Spectrum type: | LC-MS/MS Spectrum - , negative |
Splash Key: | splash10-0ufu-0019000040-b6ff6383891307c92ca6 View in MoNA |
Spectrum View
Experimental Conditions
Not Available
Documentation
Document Description | Download |
---|---|
Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References