Template:AtMet
From Metabolomics.JP
(Difference between revisions)
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{| class="wikitable" border="1" cellpadding="2" cellspacing="1" style="<!---width: 50%;---> background-color: #f8f8e0; margin: 1em 1em 1em 1em" | {| class="wikitable" border="1" cellpadding="2" cellspacing="1" style="<!---width: 50%;---> background-color: #f8f8e0; margin: 1em 1em 1em 1em" | ||
| − | ! colspan="2" style="background-color: #eeee99" | | + | ! colspan="2" style="background-color: #eeee99" | {{{Metabolite|}}} |
|- | |- | ||
! colspan="2" style="background-color: #eeee99" | Information | ! colspan="2" style="background-color: #eeee99" | Information | ||
Revision as of 11:44, 6 February 2014
| IDs and Links | |
|---|---|
| PUBCHEM | [1] |
| Lipid_Map_ID | [2] |
| Aracyc_ID | |
| CAS_ID | |
| KEGG | {{{KEGG}}} |
| KNApSAcK-ID | {{{KNApSAcK-ID}}} |
| Information | |
|---|---|
| Suzukicheck | |
| PmdetectAracycID | PmdetectAracycID |
| Pmdetectname | Pmdetectname |
| Pmdetectkegg | Pmdetectkegg |
| Lipid_Map_Name | Lipid_Map_Name |
| KNApSAcK-name | KNApSAcK-name |
| Molecular_formula | Molecular_formula |
| MW_calculate_by_MWC | MW_calculate_by_MWC |
| Organism | Organism |
| Comment | Comment |
| Datasetname | Datasetname |
| each_dataset_Uniq_ID | each_dataset_Uniq_ID |
</includeonly>
