Template:Metabolite and Template:PaperInfo: Difference between pages

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<noinclude>
==={{{authors|}}} ({{{year|}}}) {{{title|}}} ''{{{journal|}}}'' {{{volume}}}:{{{pages}}} (PMID {{{PMID}}})===
=代謝物のテンプレート=
;引数リスト
;;リンクテーブル用


{{{LipidBank}}}
{| class="wikitable"
{{{CAS}}}
| colspan="2" style="text-align:center;background:gainsboro" | '''Lipids''' (See abstractions [[Taguchi:LipidClass|here]].)
{{{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}}}
 
<!-- Special:CreateNewMetabolite用
名前&&必須(blank or other)&&デフォルト値&タイプ(line, file, text)&&説明
 
{{{LipidBank&&&&&&line&&LipidBank ID}}}
{{{CAS&&&&&&line&&CAS ID}}}
{{{KEGG&&&&&&line&&KEGG ID}}}
{{{KNApSAcK&&&&&&line&&KNApSAcK ID}}}
{{{Common Name&&&&&&text&&Concatenate name by &rsquo;&amp;&amp;&rsquo;}}}
{{{SysName&&&&&&line&&Systematic name}}}
{{{Symbol&&&&&&line&&}}}
{{{Melting Point&&&&&&line&&}}}
{{{Boiling Point&&&&&&line&&}}}
{{{Density&&&&&&line&&}}}
{{{Optical&&&&&&line&&}}}
{{{Reflactive&&&&&&line&&}}}
{{{Solubility&&&&&&line&&}}}
{{{Mass Spectra&&&&&&line&&}}}
{{{UV Spectra&&&&&&line&&}}}
{{{IR Spectra&&&&&&line&&}}}
{{{NMR Spectra&&&&&&line&&}}}
{{{Chromatograms&&&&&&line&&}}}
{{{IUPAC Name&&&&&&line&&}}}
-->
</noinclude><includeonly>
{{#if:{{{IUPAC Name|}}}|= {{{IUPAC Name|}}} =}}
<!--{{Hierarchy|{{PAGENAME}}}}-->
<div>
{| class="wikitable nowraplinks" border="1" cellpadding="2" cellspacing="1" style="background-color: #f8f8e0; float: right; clear: none; margin: 1em 1em 1em 1em"
|-
! colspan="2" style="background-color: #eeee99" | IDs and Links
|- class{{{LipidBank|}}}="hiddenStructure"
| style="width: 35%;" | [http://lipidbank.jp/ LipidBank]
| style="width: 65%;" | [http://lipidbank.jp/cgi-bin/detail.cgi?id={{{LipidBank|}}} {{{LipidBank|}}}]
|- class{{{LipidMaps|}}}="hiddenStructure"
| style="width: 35%;" | [http://lipidmaps.org/ LipidMaps]
| style="width: 65%;" | [http://lipidmaps.org/data/get_lm_lipids_dbgif.php?LM_ID={{{LipidMaps|}}} {{{LipidMaps|}}}]
|- class{{{CAS|}}}="hiddenStructure"
| style="width: 35%;" | [[CAS|CAS]]
| style="width: 65%;" | {{{CAS|}}}
|- class{{{KEGG|}}}="hiddenStructure"
| style="width: 35%;" | [http://www.genome.ad.jp/kegg/ KEGG]
| style="width: 65%;" | [http://www.genome.jp/dbget-bin/www_bget?compound+{{{KEGG}}} {{{KEGG}}}]
|- class{{{KNApSAcK|}}}="hiddenStructure"
| style="width: 35%;" | [http://kanaya.naist.jp/KNApSAcK/ KNApSAcK]
| style="width: 65%;" |
[http://kanaya.naist.jp/knapsack_jsp/information.jsp?sname=C_ID&word={{{KNApSAcK|}}} {{{KNApSAcK}}}]
|- class{{#ifexistfile:/data/cdx/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.cdx}}="hiddenStructure"
| 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"
| style="width: 35%;" | [[mol|MOL file]]
| style="width: 65%;" | {{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}}
|}
 
{| class="wikitable" border="1" cellpadding="2" cellspacing="1" style="<!---width: 50%;---> background-color: #f8f8e0; margin: 1em 1em 1em 1em"
! colspan="2" style="background-color: #eeee99" | {{#cadr:{{{Common Name|}}}|&&}}
|-
|-
| colspan="2" align="center" | [[Image:{{PAGENAME}}.png|200px]]
!Target
| {{{lipids}}}  
|-
|-
! colspan="2" style="background-color: #eeee99" | Structural Information
! Material
| {{{material}}}
|-
|-
| style="width: 20%;" | [[SysName|Systematic Name]]
| colspan="2" style="text-align:center;background:gainsboro" | '''System''' (See abstractions [[Taguchi:System|here]].)
| style="width: 80%;" | {{{SysName|}}}
|- {{#def:lc| {{#cdddr:{{#SearchLine:^&&{{{LC}}}||Taguchi:System}}|&&}} }}
|- style="li: margin-bottom: 2px"
! LC
| style="width: 20%;" | [[Common|Common Name]]
| {{#car:{{#var:lc}}|&&}} ({{#cdr:{{#var:lc}}|&&}})
| style="width: 80%;" |<noinclude>ここを改行しておかないと<p>タグで区切られてしまう</noinclude>
{{Metabolite/NameList|{{{Common Name|}}}}}
|- class{{{Symbol|}}}="hiddenStructure"
| style="width: 20%;" | [[Symbol|Symbol]]
| style="width: 80%;" | {{{Symbol|}}}
|-
|-
| style="width: 20%;" | [[Formula|Formula]]
! MS
| style="width: 80%;" | {{#cddr:{{#formula:{{PAGENAME}}}}|&&}}
| {{{MS}}}
|- {{#def:col| {{#cdddr:{{#SearchLine:^&&{{{column}}}||Taguchi:System}}|&&}} }}
! Column
| {{#car:{{#var:col}}|&&}} ({{#cadr:{{#var:col}}|&&}}) <br/>''phase:'' {{#caddr:{{#var:col}}|&&}} &nbsp;&nbsp; ''elution:'' {{#nth:{{#var:col}}|4|&&}}
|-
|-
| style="width: 20%;" | [[Exact|Exact Mass]]
! Sampler
| style="width: 80%;" | {{#cddr:{{#extmass:{{PAGENAME}}}}|&&}}
| {{{sampler|}}}
|-
|-
| style="width: 20%;" | [[Average|Average Mass]]
| colspan="2" style="text-align:center;background:gainsboro" | '''Gradient Program''' (See abstractions [[Taguchi:Extraction|here]].)
| style="width: 80%;" | {{#cddr:{{#avemass:{{PAGENAME}}}}|&&}}
|-
|-
| style="width: 20%;" | [[SMILES|SMILES]]
! Phase A
| style="width: 80%;" | <tt>{{#cddr:{{#smiles:{{PAGENAME}}}}|&&}}</tt>
| {{#cdddr:{{#SearchLine:^&&{{{phaseA}}}||Taguchi:Extraction}}|&&}}
|-
|-
! colspan="2" {{#if:{{{Melting Point|}}}{{{Boiling Point|}}}{{{Density|}}}{{{Optical|}}}{{{Reflactive|}}}{{{Solubility|}}}||class="hiddenStructure"}} style="background-color: #eeee99" | Physicochemical Information
! Phase B
|- class{{{Melting Point|}}}="hiddenStructure"
| {{#cdddr:{{#SearchLine:^&&{{{phaseB}}}||Taguchi:Extraction}}|&&}}
| style="width: 20%;" | [[Melting|Melting Point]]
| style="width: 80%;" | {{{Melting Point|}}}
|- class{{{Boiling Point|}}}="hiddenStructure"
| style="width: 20%;" | [[Boiling|Boiling Point]]
| style="width: 80%;" | {{{Boiling Point|}}}
|- class{{{Density|}}}="hiddenStructure"
| style="width: 20%;" | [[Density|Density]]
| style="width: 80%;" | {{{Density|}}}
|- class{{{Optical|}}}="hiddenStructure"
| style="width: 20%;" | [[Optical|Optical Rotation]]
| style="width: 80%;" | {{{Optical|}}}
|- class{{{Reflactive|}}}="hiddenStructure"
| style="width: 20%;" | [[Reflactive|Reflactive Index]]
| style="width: 80%;" | {{{Reflactive|}}}
|- class{{{Solubility|}}}="hiddenStructure"
| style="width: 20%;" | [[Solubility|Solubility]]
| style="width: 80%;" | {{{Solubility|}}}
|-
|-
! colspan="2" {{#if:{{{Mass Spectra|}}}{{{UV Spectra|}}}{{{IR Spectra|}}}{{{NMR Spectra|}}}{{{Chromatograms|}}}||class="hiddenStructure"}} style="background-color: #eeee99" | Spectral Information
! Gradient
|- class{{{Mass Spectra|}}}="hiddenStructure"
| {{#cdddr:{{#SearchLine:^&&{{{gradient}}}||Taguchi:Extraction}}|&&}}
| style="width: 20%;" | [[Mass|Mass Spectra]]
| style="width: 80%;" | {{{Mass Spectra|}}}
|- class{{{UV Spectra|}}}="hiddenStructure"
| style="width: 20%;" | [[UV|UV Spectra]]
| style="width: 80%;" | {{{UV Spectra|}}}
|- class{{{IR Spectra|}}}="hiddenStructure"
| style="width: 20%;" | [[IR|IR Spectra]]
| style="width: 80%;" | {{{IR Spectra|}}}
|- class{{{NMR Spectra|}}}="hiddenStructure"
| style="width: 20%;" | [[NMR|NMR Spectra]]
| style="width: 80%;" | {{{NMR Spectra|}}}
|- class{{{Chromatograms|}}}="hiddenStructure"
| style="width: 20%;" | [[Chromato|Chromatograms]]
| style="width: 80%;" | {{{Chromatograms|}}}
|-
|-
! Flow
| {{{flow|}}}
|}
|}
</div>
{{#ifeq: {{#substring:{{PAGENAME}}|0|2}}|FL|
  {{#def:species| {{#SearchLine:&&{{PAGENAME}}|Reference}} }}
  {{#if:{{#var:species}}| {{RelationTable| {{#var:species}} }} }}
}}
</includeonly>

Revision as of 16:10, 25 September 2009

() ' {{{volume}}}:{{{pages}}} (PMID {{{PMID}}})

Lipids (See abstractions here.)
Target {{{lipids}}}
Material {{{material}}}
System (See abstractions here.)
LC ()
MS {{{MS}}}
Column ()
phase:    elution:
Sampler
Gradient Program (See abstractions here.)
Phase A
Phase B
Gradient
Flow
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