Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{#def:REACTDIR|{{{dir}}}}} | ||
| + | {{#def:ATOMMAP|{{{map}}}}} | ||
<center> | <center> | ||
| − | + | {{#switch:{{{3}}} | |
| − | + | ||
| = | | = | ||
|0 = Mapping | |0 = Mapping | ||
| Line 15: | Line 16: | ||
|- | |- | ||
|align="center"|[[Image:{{{1}}}.png|150px]] | |align="center"|[[Image:{{{1}}}.png|150px]] | ||
| − | |align="center"|{{AtomMapping/ListPosition|{{{ | + | |align="center"|{{AtomMapping/ListPosition|{{{map}}}}} |
|align="center"|[[Image:{{{2}}}.png|150px]] | |align="center"|[[Image:{{{2}}}.png|150px]] | ||
|} | |} | ||
</center> | </center> | ||
Revision as of 22:32, 22 January 2009
default {{{3}}}th Mapping
| [[{{{1}}}|[[|(E)-3-Phenyl-2-propenoic acid]]]] | Mapping | [[{{{2}}}|[[|]]]] |
|---|---|---|
| [[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
[[Image:{{{2}}}.png|150px]] |
