Template:MassBank/Matrix
From Metabolomics.JP
(Difference between revisions)
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print(Name[4] ..": " .. table.concat(Ions[4], ", ")) | print(Name[4] ..": " .. table.concat(Ions[4], ", ")) | ||
---Compute Similarity--- | ---Compute Similarity--- | ||
| − | |||
Rank = {} | Rank = {} | ||
Score = {} | Score = {} | ||
| Line 197: | Line 196: | ||
table.sort(Score) | table.sort(Score) | ||
---Output Similarity--- | ---Output Similarity--- | ||
| − | for i=math.min(table.getn(Score),10), 1 do | + | for i=math.min(table.getn(Score),10), 1, -1 do |
print("# " .. Name[ Rank[Score] ].. " " ..Score[j]) | print("# " .. Name[ Rank[Score] ].. " " ..Score[j]) | ||
end | end | ||
Revision as of 03:30, 25 May 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Contents |
Precursor-Product Relationship
No "ION INFO" line in the form &&(formula)&&(formula)&&...&&
| MassBank/Matrix | 210 CHClFIONSP |
| 210 CHClFIONSP |
|
Links
Similar Molecules
./lua: /tmp/mw_ex_lua_55vcy3:55: attempt to concatenate field '?' (a nil value) KOX00002p: C4H10NO2, C4H5O, C4H7O2, C4H8NO KOX00004p: C10H10N5O2, C10H11N4O4, C10H12N5O3, C10H14N5O4, C3H3N2, C4H2N3, C4H4N3, C4H5N4, C4H5O, C4H5O2, C4H7O3, C5H3N4, C5H5O2, C5H6N5, C5H7O3, C5H9O4 KOX00006p: C4H3, C4H5, C5H5, C6H5, C6H6N, C6H7N, C6H8N, C7H6NO, C7H8NO2 KOX00008p: C2H6N, C3H5O2, C3H6NO, C3H8NO2
Annotations
| Precursor | Product | Comments |
|---|---|---|
| CHClFINOPS |
