Editing Template:Chembox Identifiers/doc (section)

== Usage ==
This box can be used as a module in the {{tl|chembox}}.  Copy the left column into an existing chembox, before the first section, and give the section a unique number 1&ndash;9. The subtemplate calling should look like {{nowrap|1=<code><nowiki> | Section1={{Chembox Identifiers | ... }}</nowiki></code>}}.

<!-- 206 params
 (in 84 lines + 122 indexed params (like ix=3,4,5) omitted here)
 18 ID definitions ("KEGG") are indexed
 5 not indexed IDs
 10-12-2021
 -->
<table><tr><td style="vertical-align:top">
<syntaxhighlight lang="wikitext">
|Section1={{Chembox Identifiers
| Identifiers_ref =
<!--index labeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1–5-->
| CASNo = 
| CASNo_Comment = 
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = 
<!--ChEBI, +ix 1–5-->
| ChEBI = 
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment =
| ChEBIOther = 
<!--ChEMBL, +ix 1–5-->
| ChEMBL = 
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment =
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = 
<!--DrugBank, +ix 1–5-->
| DrugBank = 
| DrugBank_Comment = 
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = 
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand = 
| IUPHAR_ligand_Comment = 
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other = 
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment =
| KEGGOther = 
<!--PubChem, +ix 1–5-->
| PubChem = 
| PubChem_Comment = 
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = 
<!--SMILES, Jmol 1–5-->
| SMILES = 
| SMILES_Comment = 
| SMILES1 = 
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 = 
<!--StdInChI-->
| StdInChI = 
| StdInChI_Comment = 
| StdInChIKey = 
<!--InChI, InChIKey: index 1–5-->
| InChI = 
| InChI_Comment = 
| InChIKey = 
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 =
| InChIOther = 
<!--UNII, +ix 1–5-->
| UNII = 
| UNII_Comment = 
| UNII1 = 
| UNII1_Comment = 
| UNIIOther =
<!--DTXSID (CompTox), +ix 1–5-->
| DTXSID =
| 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 = 
| Beilstein = 
| Gmelin = 
| MeSHName =
| UNNumber =
}}
</syntaxhighlight>
</td> <td style="vertical-align:top"><!-- -------------------------------------------- -->
{{Pre|1=
{{tl|Chembox Identifiers}}







&#x2d;-----
CAS registry number, links to http://www.commonchemistry.org/
&nbsp;CAS registry number comment


Other CAS RN (unformatted)
&#x2d;-----
ChEBI, links to http://www.ebi.ac.uk/chebi/




&#x2d;-----
ChEMBL




&#x2d;-----
ChemSpider ID, links to http://www.chemspider.com/
&nbsp;ChemSpider ID comment


Other ChemSpider ID
&#x2d;-----
DrugBank
&nbsp;comment


Other DrugBank
&#x2d;-----
IUPHAR/BPS
&nbsp;comment


Other IUPHAR
&#x2d;-----
KEGG entry, links to http://www.genome.jp/kegg/




&#x2d;-----
PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/
&nbsp;PubChem compound ID comment


Other PubChem compound ID
&#x2d;-----
SMILES
&nbsp;SMILES comment


Other SMILES


&#x2d;-----
StdInChI
&nbsp;StdInChI comment
StdInChI Key
&#x2d;-----
InChI
&nbsp;InChI comment
InChI Key



Other InChI
&#x2d;-----
UNII: Unique Ingredient Identifier, by FDA
&nbsp;UNII comment


Other UNII
&#x2d;-----
DTXSID: [[CompTox Chemistry Dashboard]] (default: Property P3117 from Wikidata)













&#x2d;-----
Abbreviations
Beilstein reference
Gmelin ID
MeSH heading, links to https://www.nlm.nih.gov/mesh/
UN number
}}
</td></tr></table>