Template:MassBank/Matrix
From Metabolomics.JP
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| − | =Top 10 Similar Molecules of {{#var:NAME}}= | + | ==Top 10 Similar Molecules of {{#var:NAME}}== |
| − | {| class="collapsible collapsed" | + | {| class="wikitable collapsible collapsed" |
| − | ! About | + | ! Ranking |
| + | ! About scoring | ||
|- | |- | ||
| − | |||
| − | |||
| | | | ||
| − | |||
| − | |||
{{#repeat:MassBank/Matrix/RankingLink|1| | {{#repeat:MassBank/Matrix/RankingLink|1| | ||
{{#lua: | {{#lua: | ||
| Line 97: | Line 94: | ||
}} | }} | ||
}} | }} | ||
| + | |valign="top"| | ||
| + | The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules: | ||
| + | <math>\textstyle - \sum_{p\in shared} \log(\mbox{frequency}(p))</math> | ||
| + | <br/> | ||
| + | 代謝物間の類似度スコアは、それらのスペクトルで共有される（アノテートされた）イオン式のシャノン情報量の総和です。 | ||
| + | |} | ||
| + | |||
=Links= | =Links= | ||
| + | {| class="wikitable collapsible collapsed" | ||
| + | ! Page list for each fragment | ||
| + | |- | ||
| + | | | ||
{{#repeat:MassBank/SearchFgmt|1| | {{#repeat:MassBank/SearchFgmt|1| | ||
{{#lua: | {{#lua: | ||
| Line 110: | Line 118: | ||
|{{{data|CHClFINOPS}}} | |{{{data|CHClFINOPS}}} | ||
}}|&&}} | }}|&&}} | ||
| + | |} | ||
| − | =Annotations= | + | ==Annotations== |
{{#ifeq:{{NAMESPACE}}|Ojima| | {{#ifeq:{{NAMESPACE}}|Ojima| | ||
<div style="float:right"> | <div style="float:right"> | ||
| Line 179: | Line 188: | ||
|~|{{#bar:}}}} | |~|{{#bar:}}}} | ||
| − | =Precursor-Product Relationship= | + | ==Precursor-Product Relationship== |
{| class="collapsible collapsed" | {| class="collapsible collapsed" | ||
! colspan="2"| About the PP Table (行列表示について) | ! colspan="2"| About the PP Table (行列表示について) | ||
| Line 298: | Line 307: | ||
print("! {{PAGENAME}} \n") | print("! {{PAGENAME}} \n") | ||
for i=1, table.getn(axis) do | for i=1, table.getn(axis) do | ||
| − | + | ---If some fragments are focused then highlight the axis--- | |
| − | if ( | + | if (focus[axis[i]] ~= nil) then |
| − | print("#style='text-align:right; | + | print("#style='text-align:right;background:red'# '''" .. mass(axis[i]) .. "'''<br/>" .. axis[i]) |
else | else | ||
print("#style='text-align:right'# '''" .. mass(axis[i]) .. "'''<br/>" .. axis[i]) | print("#style='text-align:right'# '''" .. mass(axis[i]) .. "'''<br/>" .. axis[i]) | ||
Latest revision as of 16:27, 7 April 2011
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
| IDs and Links | |
|---|---|
| MassBank | [1] |
| CAS | |
| Keio ID | |
Contents[hide] |
[edit] Top 10 Similar Molecules of
| [show] Ranking | About scoring |
|---|
[edit] Links
| [show] Page list for each fragment |
|---|
[edit] Annotations
| Precursor | Product | Comments |
|---|---|---|
| (0) | (0) | CHClFINOPS |
[edit] Precursor-Product Relationship
| [show] About the PP Table (行列表示について) |
|---|
No "ION INFO" line in the form &&(formula)&&(formula)&&...&&
| [hide] MassBank/Matrix | 210 CHClFIONSP |
|---|---|
| 210 CHClFIONSP |
|
