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" | {{{Metabolite_name|}}} | ! colspan="2" style="background-color: #eeee99" | {{{Metabolite_name|}}} | ||
− | |||
− | |||
|- class{{{Suzukicheck|}}}="hiddenStructure" | |- class{{{Suzukicheck|}}}="hiddenStructure" | ||
| style="width: 20%;" | [[Suzukicheck|Suzukicheck]] | | style="width: 20%;" | [[Suzukicheck|Suzukicheck]] |
Revision as of 11:46, 6 February 2014
IDs and Links | |
---|---|
PUBCHEM | [1] |
Lipid_Map_ID | [2] |
Aracyc_ID | |
CAS_ID | |
KEGG | {{{KEGG}}} |
KNApSAcK-ID | {{{KNApSAcK-ID}}} |
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 |
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