Template:Metabolite
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				| (7 intermediate revisions by 3 users not shown) | |||
| Line 50: | Line 50: | ||
</noinclude><includeonly>  | </noinclude><includeonly>  | ||
{{#if:{{{IUPAC Name|}}}|= {{{IUPAC Name|}}} =}}  | {{#if:{{{IUPAC Name|}}}|= {{{IUPAC Name|}}} =}}  | ||
| − | |||
<div>  | <div>  | ||
{| class="wikitable nowraplinks" border="1" cellpadding="2" cellspacing="1" style="background-color: #f8f8e0; float: right; clear: none; margin: 1em 1em 1em 1em"  | {| class="wikitable nowraplinks" border="1" cellpadding="2" cellspacing="1" style="background-color: #f8f8e0; float: right; clear: none; margin: 1em 1em 1em 1em"  | ||
| Line 74: | Line 73: | ||
| 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%;" | {{#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}} -->  | 
|}  | |}  | ||
| Line 82: | Line 81: | ||
! 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  | ||
| Line 97: | Line 96: | ||
|-  | |-  | ||
| style="width: 20%;" | [[Formula|Formula]]  | | style="width: 20%;" | [[Formula|Formula]]  | ||
| − | | style="width: 80%;" | {{#  | + | | style="width: 80%;" | {{#replace:{{#SearchLine:FORMULA|Mol|{{PAGENAME}}}}|.*FORMULA||}}  | 
|-  | |-  | ||
| style="width: 20%;" | [[Exact|Exact Mass]]  | | style="width: 20%;" | [[Exact|Exact Mass]]  | ||
| − | | style="width: 80%;" | {{#  | + | | style="width: 80%;" | {{#replace:{{#SearchLine:EXACTMASS|Mol|{{PAGENAME}}}}|.*EXACTMASS||}}  | 
|-  | |-  | ||
| style="width: 20%;" | [[Average|Average Mass]]  | | style="width: 20%;" | [[Average|Average Mass]]  | ||
| − | | style="width: 80%;" | {{#  | + | | style="width: 80%;" | {{#replace:{{#SearchLine:AVERAGEMASS|Mol|{{PAGENAME}}}}|.*AVERAGEMASS||}}  | 
|-  | |-  | ||
| style="width: 20%;" | [[SMILES|SMILES]]  | | style="width: 20%;" | [[SMILES|SMILES]]  | ||
| − | | style="width: 80%;" | <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  | ||
| Line 147: | Line 146: | ||
|}  | |}  | ||
</div>  | </div>  | ||
| − | + | ||
{{Metabolite/RelatedMapping|{{PAGENAME}}}}  | {{Metabolite/RelatedMapping|{{PAGENAME}}}}  | ||
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}}}