Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
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! align="center" | Mapping {{#switch:{{#var:MAPNUM}}|=|0=|1=(2nd)|2=(3rd)|default ({{#var:MAPNUM}}th)}} | ! align="center" | Mapping {{#switch:{{#var:MAPNUM}}|=|0=|1=(2nd)|2=(3rd)|default ({{#var:MAPNUM}}th)}} | ||
! align="center" | {{Metabolite/GetCommonName|{{#var:MAPRHS}}}} | ! align="center" | {{Metabolite/GetCommonName|{{#var:MAPRHS}}}} | ||
| − | |||
|- | |- | ||
|align="center"|{{#if:{{{figureLeft|}}}|{{{figureLeft}}}|[[Image:{{#var:MAPLHS}}.png|150px]]}} | |align="center"|{{#if:{{{figureLeft|}}}|{{{figureLeft}}}|[[Image:{{#var:MAPLHS}}.png|150px]]}} | ||
Revision as of 11:39, 25 January 2009
Usage:
{{{1}}} ... mapping label (usually PAGENAME)
{{{map}}} ... pair of atomic positions
| [[{{{1}}}|]] | Mapping | [[|(E)-3-Phenyl-2-propenoic acid]] |
|---|---|---|
| [[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
150px |
