Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
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|default {{{3}}}th Mapping | |default {{{3}}}th Mapping | ||
}} | }} | ||
− | between [[{{{1}}}]] and [[{{{2}}}]] | + | between [[{{{1}}}|{{Metabolite/GetCommonName|{{{1|}}}}}]] and [[{{{2}}}|{{Metabolite/GetCommonName|{{{2|}}}}}]] |
</center> | </center> | ||
;Paired Positions | ;Paired Positions | ||
{{{4}}} | {{{4}}} |
Revision as of 10:47, 22 January 2009
[[Image:{{{1}}}.png|150px]] | [[Image:{{{2}}}.png|150px]] |
between [[{{{1}}}|[[|(E)-3-Phenyl-2-propenoic acid]]]] and [[{{{2}}}|[[|]]]]
- Paired Positions
{{{4}}}