Template:MassBank/Matrix
From Metabolomics.JP
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=Similar Molecules= | =Similar Molecules= | ||
{{#lua: | {{#lua: | ||
| − | for | + | for line in stdin:gmatch("&&([%S ]+)") do |
| − | print( | + | print(line) |
end | end | ||
| − | | | + | | |
| − | + | ||
| − | + | ||
{{#repeat:MassBank/GetMolList|1| | {{#repeat:MassBank/GetMolList|1| | ||
{{#lua: | {{#lua: | ||
| Line 158: | Line 156: | ||
end | end | ||
|{{{data|CHClFINOPS}}} | |{{{data|CHClFINOPS}}} | ||
| − | }}|&&}} | + | }}|&&}} |
| + | }} | ||
Revision as of 19:13, 24 May 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Contents |
Ojimatrix
No "ION INFO" line in the form &&(formula)&&(formula)&&...&&
| MassBank/Matrix | 210 CHClFIONSP |
| 210 CHClFIONSP |
|
Links
Similar Molecules
Annotations
| Precursor | Product | Comments |
|---|---|---|
| CHClFINOPS |
