Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{#def:ATOMMAP|{{{map}}}}} | {{#def:ATOMMAP|{{{map}}}}} | ||
| − | {{#def:MAPLHS|{{#car:{{{1}}}| | + | {{#def:MAPLHS|{{#car:{{{1}}}|$}}}} |
| − | {{#def:MAPRHS|{{#cadr:{{{1}}}| | + | {{#def:MAPRHS|{{#cadr:{{{1}}}|$}}}} |
| − | {{#def:MAPNUM|{{#cddr:{{{1}}}| | + | {{#def:MAPNUM|{{#cddr:{{{1}}}|$}}}} |
<center> | <center> | ||
{| | {| | ||
Revision as of 12:43, 24 January 2009
| [[{{{1}}}|[[{{{1}}}|]]]] | Mapping | [[|[[|(E)-3-Phenyl-2-propenoic acid]]]] |
|---|---|---|
| [[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
150px |
Expression error: Missing operand for <=.
