Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
Line 2: | Line 2: | ||
{{#def:ATOMMAP|{{{map}}}}} | {{#def:ATOMMAP|{{{map}}}}} | ||
<center> | <center> | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
{| | {| | ||
|- | |- | ||
! align="center" | [[{{{1}}}|{{Metabolite/GetCommonName|{{{1|}}}}}]] | ! align="center" | [[{{{1}}}|{{Metabolite/GetCommonName|{{{1|}}}}}]] | ||
− | ! align="center" | Mapping | + | ! align="center" | Mapping {{#switch:{{{3}}}|=|0=|1=(2nd)|2=(3rd)|default ({{{3}}}th)}} |
! align="center" | [[{{{2}}}|{{Metabolite/GetCommonName|{{{2|}}}}}]] | ! align="center" | [[{{{2}}}|{{Metabolite/GetCommonName|{{{2|}}}}}]] | ||
|- | |- |
Revision as of 10:41, 23 January 2009
[[{{{1}}}|[[|(E)-3-Phenyl-2-propenoic acid]]]] | Mapping default ({{{3}}}th) | [[{{{2}}}|[[|]]]] |
---|---|---|
[[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
[[Image:{{{2}}}.png|150px]] |