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 |
[edit] Top 10 Similar Molecules of
| Ranking | About scoring |
|---|---|
|
The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules:
|
[edit] Links
| Page list for each fragment |
|---|
[edit] Annotations
| Precursor | Product | Comments |
|---|---|---|
| (0) | (0) | CHClFINOPS |
[edit] Precursor-Product Relationship
| About the PP Table (行列表示について) | |
|---|---|
| The matrix is viewed columnwise. The topmost precursor ion in bold face produces the product ions beneath it.
Each formula in matrix cells corresponds to the neutral loss. Blackout cells indicate products that cannot be derived, and orange cells indicate a structurally plausible link produced by cleaving a single chemical bond (in cases of ring-opening, two bonds). |
行列は列方向に見ます。最上段太字の前駆イオン(precursor ion)が直下の生成イオン群(product ions)になると解釈します。
行列要素に書かれている組成式はニュートラルロスです。黒は前駆イオンから生成しえない関係、オレンジは分子構造における共有結合1本の切断（開環の場合は2本）で生じる関係を意味します。 |
No "ION INFO" line in the form &&(formula)&&(formula)&&...&&
| MassBank/Matrix | 210 CHClFIONSP |
|---|---|
| 210 CHClFIONSP |
|
