Template:AtomMapping
From Metabolomics.JP
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− | ! align="center" | [[ | + | ! align="center" | [[{{#car:{{{1}}}|&}}|{{Metabolite/GetCommonName|{{#car:{{{1}}}|&}}}}]] |
− | ! align="center" | Mapping {{#switch: | + | ! align="center" | Mapping {{#switch:{{#cddr:{{{1}}}|&}}|=|0=|1=(2nd)|2=(3rd)|default ({{#cddr:{{{1}}}|&}}th)}} |
− | ! align="center" | [[ | + | ! align="center" | [[{{#cadr:{{{1}}}|&}}|{{Metabolite/GetCommonName|{{#cadr:{{{1}}}|&}}}}]] |
|- | |- | ||
− | |align="center"|[[Image: | + | |align="center"|[[Image:{{#car:{{{1}}}|&}}.png|150px]] |
|align="center"|{{AtomMapping/ListPosition|{{{map}}}}} | |align="center"|{{AtomMapping/ListPosition|{{{map}}}}} | ||
− | |align="center"|[[Image: | + | |align="center"|[[Image:{{#cadr:{{{1}}}|&}}.png|150px]] |
|} | |} | ||
</center> | </center> |
Revision as of 22:18, 23 January 2009
[[{{{1}}}|[[{{{1}}}|]]]] | Mapping | [[|[[|(E)-3-Phenyl-2-propenoic acid]]]] |
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[[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
150px |