Template:Metabolite
From Metabolomics.JP
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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{{# | + | |- class{{#ifexists:Mol:{{PAGENAME}}|true|}}="hiddenStructure" |
| style="width: 35%;" | [[mol|MOL file]] | | style="width: 35%;" | [[mol|MOL file]] | ||
| style="width: 65%;" | [[Mol:{{PAGENAME}}|{{PAGENAME}}.mol]]<!-- {{#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 | + | | 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%;" | [[SMILES|SMILES]] | | style="width: 20%;" | [[SMILES|SMILES]] | ||
| − | | style="width: 80%;" | <tt>{{#replace:{{#SearchLine:SMILES|Mol|{{PAGENAME}}}}|.*SMILES||}}</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}}}
