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: | ||
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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 |
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Links
Similar Molecules
Annotations
Precursor | Product | Comments |
---|---|---|
CHClFINOPS |