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Template:Chembox Identifiers/doc

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From Wikipedia, the free encyclopedia

Indexed compounds

[edit]
index example
Identifiers
  • Compounds
  • lbl: comment
  • lbl1: comment1
  • lbl2: comment2
  • lbl3: comment3
  • lbl4: comment4
  • lbl5: comment5
| index_label    = 
| index1_label   =
| index2_label   =
| index3_label   = 
| index4_label   = 
| index5_label   =

| index_comment  =
| index1_comment =
| index2_comment =
| index3_comment =
| index4_comment =
| index5_comment =

<!-- CASNo -->
{{{CASNo|}}} {{{CASNo1|}}} {{{CASNo2|}}} {{{CASNo3|}}} {{{CASNo4|}}} {{{CASNo5|}}}

<!-- ChEBI -->
{{{ChEBI|}}} {{{ChEBI1|}}} {{{ChEBI2|}}} {{{ChEBI3|}}} {{{ChEBI4|}}} {{{ChEBI5|}}}

<!-- ChEMBL -->
{{{ChEMBL|}}} {{{ChEMBL1|}}} {{{ChEMBL2|}}} {{{ChEMBL3|}}} {{{ChEMBL4|}}} {{{ChEMBL5|}}}

<!-- ChemSpiderID -->
{{{ChemSpiderID|}}} {{{ChemSpiderID1|}}} {{{ChemSpiderID2|}}}
   {{{ChemSpiderID3|}}} {{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}}

<!-- DrugBank -->
{{{DrugBank|}}} {{{DrugBank1|}}} {{{DrugBank2|}}}
   {{{DrugBank3|}}} {{{DrugBank4|}}} {{{DrugBank5|}}}

<!-- IUPHAR_ligand -->
{{{IUPHAR_ligand|}}} {{{IUPHAR_ligand1|}}} {{{IUPHAR_ligand2|}}}
   {{{IUPHAR_ligand3|}}} {{{IUPHAR_ligand4|}}} {{{IUPHAR_ligand5|}}}

<!-- Jmol -->
{{{Jmol|}}} {{{Jmol1|}}} {{{Jmol2|}}} {{{Jmol3|}}} {{{Jmol4|}}} {{{Jmol5|}}}

<!-- KEGG -->
{{{KEGG|}}} {{{KEGG1|}}} {{{KEGG2|}}} {{{KEGG3|}}} {{{KEGG4|}}} {{{KEGG5|}}}

<!-- PubChem -->
{{{PubChem|}}} {{{PubChem1|}}} {{{PubChem2|}}} {{{PubChem3|}}} {{{PubChem4|}}} {{{PubChem5|}}}

<!-- UNII -->
{{{UNII|}}} {{{UNII1|}}} {{{UNII2|}}} {{{UNII3|}}} {{{UNII4|}}} {{{UNII5|}}}

<!-- InChI -->
{{{InChI|}}}{{{InIKey|}}} {{{InChI1|}}}{{{InIKey1|}}} {{{InChI2|}}}{{{InChIKey2|}}}
   {{{InChI3|}}}{{{InChIKey3|}}} {{{InChI4|}}}{{{InChIKey4|}}} {{{InChI5|}}}{{{InChIKey5|}}}

<!-- SMILES -->
{{{SMILES|}}} {{{SMILES1|}}} {{{SMILES2|}}} {{{SMILES3|}}} {{{SMILES4|}}} {{{SMILES5|}}}

<!-- DTXSID -->
{{{DTXSID|}}} {{{DTXSID1|}}} {{{DTXSID2|}}} {{{DTXSID3|}}} {{{DTXSID4|}}} {{{DTXSID5|}}}

<!-- 3DMet -->
{{{3DMet|}}} {{{3DMet1|}}} {{{3DMet2|}}} {{{3DMet3|}}} {{{3DMet4|}}} {{{3DMet5|}}}

<!-- EC_number -->
{{{EC_number|}}} {{{EC_number1|}}} {{{EC_number2|}}}
   {{{EC_number3|}}} {{{EC_number4|}}} {{{EC_number5|}}}

<!-- RTECS -->
{{{RTECS|}}} {{{RTECS1|}}} {{{RTECS2|}}} {{{RTECS3|}}} {{{RTECS4|}}} {{{RTECS5|}}}

Usage

[edit]

This box can be used as a module in the {{chembox}}. Copy the left column into an existing chembox, before the first section, and give the section a unique number 1–9. The subtemplate calling should look like | Section1={{Chembox Identifiers | ... }}.

|Section1={{Chembox Identifiers <!-- {{tl|Chembox Identifiers}} -->
| Identifiers_ref =
<!--index labeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1–5-->
| CASNo = <!-- CAS registry number, links to http://www.commonchemistry.org/ -->
| CASNo_Comment = <!-- CAS registry number comment -->
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = <!-- Other CAS RN (unformatted) -->
<!--ChEBI, +ix 1–5-->
| ChEBI = <!-- ChEBI, links to http://www.ebi.ac.uk/chebi/ -->
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment = 
| ChEBIOther = 
<!--ChEMBL, +ix 1–5-->
| ChEMBL = <!-- ChEMBL -->
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment = 
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID = <!-- ChemSpider ID, links to http://www.chemspider.com/ -->
| ChemSpiderID_Comment = <!-- ChemSpider ID comment -->
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = <!-- Other ChemSpider ID -->
<!--DrugBank, +ix 1–5-->
| DrugBank = <!-- DrugBank -->
| DrugBank_Comment = <!-- comment -->
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = <!-- Other DrugBank -->
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand = <!-- IUPHAR/BPS -->
| IUPHAR_ligand_Comment = <!-- comment -->
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment = 
| IUPHAR_ligand_Other = <!-- Other IUPHAR -->
<!--KEGG, +ix 1–5-->
| KEGG = <!-- KEGG entry, links to http://www.genome.jp/kegg/ -->
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment = 
| KEGGOther = 
<!--PubChem, +ix 1–5-->
| PubChem = <!-- PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/ -->
| PubChem_Comment = <!-- PubChem compound ID comment -->
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = <!-- Other PubChem compound ID -->
<!--SMILES, Jmol 1–5-->
| SMILES = <!-- SMILES -->
| SMILES_Comment = <!-- SMILES comment -->
| SMILES1 = 
| SMILES1_Comment = 
| SMILESOther = <!-- Other SMILES -->
| Jmol = 
| Jmol1 = 
<!--StdInChI-->
| StdInChI = <!-- StdInChI -->
| StdInChI_Comment = <!-- StdInChI comment -->
| StdInChIKey = <!-- StdInChI Key -->
<!--InChI, InChIKey: index 1–5-->
| InChI = <!-- InChI -->
| InChI_Comment = <!-- InChI comment -->
| InChIKey = <!-- InChI Key -->
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 = 
| InChIOther = <!-- Other InChI -->
<!--UNII, +ix 1–5-->
| UNII = <!-- UNII: Unique Ingredient Identifier, by FDA -->
| UNII_Comment = <!-- UNII comment -->
| UNII1 = 
| UNII1_Comment = 
| UNIIOther = <!-- Other UNII -->
<!--DTXSID (CompTox), +ix 1–5-->
| DTXSID = <!-- DTXSID: [[CompTox Chemistry Dashboard]] (default: Property P3117 from Wikidata) -->
| DTXSID1 ... DTXSID5 = 
| DTXSIDOther = 
<!--3DMet, +ix 1–5-->
| 3DMet = 
<!--EC_number, +ix 1–5-->
| EC_number = 
| EC_number1 ... EC_number5 = 
| EC_number_Comment = 
| EINECS = 
<!--RTECS, +ix 1–5-->
| RTECS = 
| RTECS1 ... RTECS5 = 
| RTECSOther = 
<!--non-index parameters-->
| Abbreviations = <!-- Abbreviations -->
| Beilstein = <!-- Beilstein reference -->
| Gmelin = <!-- Gmelin ID -->
| MeSHName = <!-- MeSH heading, links to https://www.nlm.nih.gov/mesh/ -->
| UNNumber = <!-- UN number -->
}}

WP:CHEMVALID validation

[edit]

Seven identifiers are bot-checked for changes (and all their 1–5 indexed values). A check marker like {{cascite}} is added to the infobox. For example, based on |CASNo=... the bot might add:

|CASNo_Ref = {{cascite|correct}}

See WP:CHEMVALID and the {{cascite}}-set documentation.

Tracking category

[edit]

TemplateData

[edit]

See also

[edit]

References

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