Template:Metabolite

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| style="width: 35%;" | [[cdx|CDX file]]
 
| style="width: 35%;" | [[cdx|CDX file]]
 
| style="width: 65%;" | {{#ifexistfile:/data/cdx/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.cdx}}
 
| style="width: 65%;" | {{#ifexistfile:/data/cdx/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.cdx}}
|- class{{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}}="hiddenStructure"
+
|- class{{#ifexists:Mol:{{PAGENAME}}|true|}}="hiddenStructure"
 
| style="width: 35%;" | [[mol|MOL file]]
 
| style="width: 35%;" | [[mol|MOL file]]
| style="width: 65%;" | {{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}}
+
| style="width: 65%;" | [[Mol:{{PAGENAME}}|{{PAGENAME}}.mol]]<!-- {{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}} -->
 
|}
 
|}
  
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! colspan="2" style="background-color: #eeee99" | {{#cadr:{{{Common Name|}}}|&&}}
 
! colspan="2" style="background-color: #eeee99" | {{#cadr:{{{Common Name|}}}|&&}}
 
|-
 
|-
| colspan="2" align="center" | [[Image:{{PAGENAME}}.png|200px]]
+
| colspan="2" align="center" | [[Image:{{PAGENAME}}.png]]
 
|-
 
|-
 
! colspan="2" style="background-color: #eeee99" | Structural Information
 
! colspan="2" style="background-color: #eeee99" | Structural Information
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|-
 
|-
 
| style="width: 20%;" | [[Formula|Formula]]
 
| style="width: 20%;" | [[Formula|Formula]]
| style="width: 80%;" | {{#cddr:{{#formula:{{PAGENAME}}}}|&&}}
+
| style="width: 80%;" | {{#replace:{{#SearchLine:FORMULA|Mol|{{PAGENAME}}}}|.*FORMULA||}}
 
|-
 
|-
 
| style="width: 20%;" | [[Exact|Exact Mass]]
 
| style="width: 20%;" | [[Exact|Exact Mass]]
| style="width: 80%;" | {{#cddr:{{#extmass:{{PAGENAME}}}}|&&}}
+
| style="width: 80%;" | {{#replace:{{#SearchLine:EXACTMASS|Mol|{{PAGENAME}}}}|.*EXACTMASS||}}
 
|-
 
|-
 
| style="width: 20%;" | [[Average|Average Mass]]
 
| style="width: 20%;" | [[Average|Average Mass]]
| style="width: 80%;" | {{#cddr:{{#avemass:{{PAGENAME}}}}|&&}}
+
| style="width: 80%;" | {{#replace:{{#SearchLine:AVERAGEMASS|Mol|{{PAGENAME}}}}|.*AVERAGEMASS||}}
 
|-
 
|-
 
| style="width: 20%;" | [[SMILES|SMILES]]
 
| style="width: 20%;" | [[SMILES|SMILES]]
| style="width: 80%;" | <tt>{{#cddr:{{#smiles:{{PAGENAME}}}}|&&}}</tt>
+
| style="width: 80%;" | <tt>{{#forcedBR:{{#replace:{{#SearchLine:SMILES|Mol|{{PAGENAME}}}}|.*SMILES||}}|50}}</tt>
 
|-
 
|-
 
! colspan="2" {{#if:{{{Melting Point|}}}{{{Boiling Point|}}}{{{Density|}}}{{{Optical|}}}{{{Reflactive|}}}{{{Solubility|}}}||class="hiddenStructure"}} style="background-color: #eeee99" | Physicochemical Information
 
! colspan="2" {{#if:{{{Melting Point|}}}{{{Boiling Point|}}}{{{Density|}}}{{{Optical|}}}{{{Reflactive|}}}{{{Solubility|}}}||class="hiddenStructure"}} style="background-color: #eeee99" | Physicochemical Information

Latest revision as of 11:04, 8 January 2010

[edit] 代謝物のテンプレート

引数リスト
リンクテーブル用

{{{LipidBank}}} {{{CAS}}} {{{KEGG}}} {{{KNApSAcK}}}

構造テーブル用

{{{Common Name}}} {{{SysName}}} {{{Symbol}}} {{{Melting Point}}} {{{Boiling Point}}} {{{Density}}} {{{Optical}}} {{{Reflactive}}} {{{Solubility}}} {{{Mass Spectra}}} {{{UV Spectra}}} {{{IR Spectra}}} {{{NMR Spectra}}} {{{Chromatograms}}}


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