Template:Metabolite - Revision history

Adm at 02:04, 8 January 2010

2010-01-08T02:04:08Z

2010-01-07T07:07:12Z

2009-07-08T06:22:13Z

2009-03-12T01:10:45Z

2009-03-12T01:08:09Z

2009-03-12T01:07:26Z

2009-03-08T12:09:14Z

2009-03-08T03:10:36Z

2009-03-04T08:50:20Z

2009-03-04T08:49:06Z

@@ Line 105: / Line 105: @@
 |-
 | 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

@@ Line 81: / Line 81: @@
 ! 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

@@ Line 73: / Line 73: @@
 | style="width: 35%;" | [[cdx|CDX file]]
 | 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: 65%;" | [[Mol:{{PAGENAME}}|{{PAGENAME}}.mol]]<!-- {{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}} -->

@@ Line 75: / Line 75: @@
 |- class{{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}}="hiddenStructure"
 | 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 99: / Line 99: @@
 |-
 | style="width: 20%;" | [[Exact|Exact Mass]]
-| style="width: 80%;" | {{#replace:{{#SearchLine:EXACTMASS|Mol|{{PAGENAME}}}}|.*FORMULA||}}
+| style="width: 80%;" | {{#replace:{{#SearchLine:EXACTMASS|Mol|{{PAGENAME}}}}|.*EXACTMASS||}}
 |-
 | style="width: 20%;" | [[Average|Average Mass]]
-| style="width: 80%;" | {{#replace:{{#SearchLine:AVERAGEMASS|Mol|{{PAGENAME}}}}|.*FORMULA||}}
+| style="width: 80%;" | {{#replace:{{#SearchLine:AVERAGEMASS|Mol|{{PAGENAME}}}}|.*AVERAGEMASS||}}
 |-
 | style="width: 20%;" | [[SMILES|SMILES]]
-| style="width: 80%;" | <tt>{{#replace:{{#SearchLine:SMILES|Mol|{{PAGENAME}}}}|.*FORMULA||}}</tt>
+| style="width: 80%;" | <tt>{{#replace:{{#SearchLine:SMILES|Mol|{{PAGENAME}}}}|.*SMILES||}}</tt>
 |-
 ! colspan="2" {{#if:{{{Melting Point|}}}{{{Boiling Point|}}}{{{Density|}}}{{{Optical|}}}{{{Reflactive|}}}{{{Solubility|}}}||class="hiddenStructure"}} style="background-color: #eeee99" | Physicochemical Information

@@ Line 50: / Line 50: @@
 </noinclude><includeonly>
 {{#if:{{{IUPAC Name|}}}|= {{{IUPAC Name|}}} =}}
 <div>
 {| class="wikitable nowraplinks" border="1" cellpadding="2" cellspacing="1" style="background-color: #f8f8e0; float: right; clear: none; margin: 1em 1em 1em 1em"

@@ Line 147: / Line 147: @@
 |}
 </div>
-==Related Atomic Mappings==
 {{Metabolite/RelatedMapping|{{PAGENAME}}}}

@@ Line 147: / Line 147: @@
 |}
 </div>
 {{#ifeq: {{#substring:{{PAGENAME}}|0|2}}|FL|
    {{#def:species| {{#SearchLine:&&{{PAGENAME}}|Reference}} }}
-   {{#if:{{#var:species}}| {{RelationTable| {{#var:species}} }} }}
+   {{#if:{{#var:species}}|
 }}
 </includeonly>