Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
| Line 6: | Line 6: | ||
{| | {| | ||
|- | |- | ||
| − | ! align="center" | + | ! align="center" | {{Metabolite/GetCommonName|{{#var:MAPLHS}}}} |
! align="center" | Mapping {{#switch:{{#var:MAPNUM}}|=|0=|1=(2nd)|2=(3rd)|default ({{#var:MAPNUM}}th)}} | ! align="center" | Mapping {{#switch:{{#var:MAPNUM}}|=|0=|1=(2nd)|2=(3rd)|default ({{#var:MAPNUM}}th)}} | ||
| − | ! align="center" | + | ! align="center" | {{Metabolite/GetCommonName|{{#var:MAPRHS}}}} |
|- | |- | ||
|align="center"|[[Image:{{#var:MAPLHS}}.png|150px]] | |align="center"|[[Image:{{#var:MAPLHS}}.png|150px]] | ||
Revision as of 14:44, 24 January 2009
| [[{{{1}}}|]] | Mapping | [[|(E)-3-Phenyl-2-propenoic acid]] |
|---|---|---|
| [[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
150px |
Expression error: Missing operand for <=.
