View source for Template:Chembox Identifiers/doc

{{Short description|Section for Chemboxes}}
{{Documentation subpage}}
{{High-use}}
{{Lua|Module:String|Module:ParameterCount|Module:TemplatePar|nocat=true}}

== Indexed compounds ==
{{Chembox
| show_footer=no
| Name= index example
|Section1={{Chembox Identifiers
| index_label    = lbl
| index1_label   = lbl1
| index2_label   = lbl2
| index3_label   = lbl3
| index4_label   = lbl4
| index5_label   = lbl5
| index_comment  = comment
| index1_comment = comment1
| index2_comment = comment2
| index3_comment = comment3
| index4_comment = comment4
| index5_comment = comment5
}}}}
<table><tr><td>
<syntaxhighlight lang="wikitext">
| index_label    = 
| index1_label   =
| index2_label   =
| index3_label   = 
| index4_label   = 
| index5_label   = 
</syntaxhighlight>
</td><td>
<syntaxhighlight lang="wikitext">
| index_comment  =
| index1_comment =
| index2_comment =
| index3_comment =
| index4_comment =
| index5_comment =
</syntaxhighlight>
</td></tr></table>
{{clear}}
<table><tr><td>
<syntaxhighlight lang="text">
CASNo
 
ChEBI
 
ChEMBL
 
ChemSpiderID
 
DrugBank
 
IUPHAR_ligand
 
Jmol
 
KEGG
 
PubChem
 
UNII
 
InChI, InChIKey
 
SMILES
 
DTXSID
 
3DMet
 
EC_number
 
RTECS
 
</syntaxhighlight>
</td><td>
<syntaxhighlight lang="wikitext">
{{{CASNo|}}} {{{CASNo1|}}} {{{CASNo2|}}}
   {{{CASNo3|}}} {{{CASNo4|}}} {{{CASNo5|}}}
{{{ChEBI|}}} {{{ChEBI1|}}} {{{ChEBI2|}}}
   {{{ChEBI3|}}} {{{ChEBI4|}}} {{{ChEBI5|}}}
{{{ChEMBL|}}} {{{ChEMBL1|}}} {{{ChEMBL2|}}}
   {{{ChEMBL3|}}} {{{ChEMBL4|}}} {{{ChEMBL5|}}}
{{{ChemSpiderID|}}} {{{ChemSpiderID1|}}} {{{ChemSpiderID2|}}}
   {{{ChemSpiderID3|}}} {{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}}
{{{DrugBank|}}} {{{DrugBank1|}}} {{{DrugBank2|}}}
   {{{DrugBank3|}}} {{{DrugBank4|}}} {{{DrugBank5|}}}
{{{IUPHAR_ligand|}}} {{{IUPHAR_ligand1|}}} {{{IUPHAR_ligand2|}}}
   {{{IUPHAR_ligand3|}}} {{{IUPHAR_ligand4|}}} {{{IUPHAR_ligand5|}}}
{{{Jmol|}}} {{{Jmol1|}}} {{{Jmol2|}}}
   {{{Jmol3|}}} {{{Jmol4|}}} {{{Jmol5|}}}
{{{KEGG|}}} {{{KEGG1|}}} {{{KEGG2|}}}
   {{{KEGG3|}}} {{{KEGG4|}}} {{{KEGG5|}}}
{{{PubChem|}}} {{{PubChem1|}}} {{{PubChem2|}}}
   {{{PubChem3|}}} {{{PubChem4|}}} {{{PubChem5|}}}
{{{UNII|}}} {{{UNII1|}}} {{{UNII2|}}} {{{UNII3|}}}
   {{{UNII4|}}} {{{UNII5|}}}
{{{InChI|}}}{{{InIKey|}}} {{{InChI1|}}}{{{InIKey1|}}} {{{InChI2|}}}{{{InChIKey2|}}}
   {{{InChI3|}}}{{{InChIKey3|}}} {{{InChI4|}}}{{{InChIKey4|}}} {{{InChI5|}}}{{{InChIKey5|}}}
{{{SMILES|}}} {{{SMILES1|}}} {{{SMILES2|}}}
   {{{SMILES3|}}} {{{SMILES4|}}} {{{SMILES5|}}}
{{{DTXSID|}}} {{{DTXSID1|}}} {{{DTXSID2|}}}
   {{{DTXSID3|}}} {{{DTXSID4|}}} {{{DTXSID5|}}}
{{{3DMet|}}} {{{3DMet1|}}} {{{3DMet2|}}}
   {{{3DMet3|}}} {{{3DMet4|}}} {{{3DMet5|}}}
{{{EC_number|}}} {{{EC_number1|}}} {{{EC_number2|}}}
   {{{EC_number3|}}} {{{EC_number4|}}} {{{EC_number5|}}}
{{{RTECS|}}} {{{RTECS1|}}} {{{RTECS2|}}}
   {{{RTECS3|}}} {{{RTECS4|}}} {{{RTECS5|}}}
</syntaxhighlight>
</td></tr></table>

== 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>

== [[WP:CHEMVALID]] validation ==
Seven identifiers  are bot-checked for changes (and all their 1&ndash;5 indexed values). A check marker like {{tlf|cascite}} is added to the infobox.
For example, based on {{para|CASNo|...}} the bot might add:
: <code>|CASNo_Ref = <nowiki>{{cascite|correct}}</nowiki></code>

See [[WP:CHEMVALID]] and the {{tl|cascite}}-set documentation.

== Tracking category ==
* {{clc|Pages using Chembox with unknown parameters}}

==TemplateData==
{{collapse top|title=[[Wikipedia:TemplateData|TemplateData]] documentation used by [[Wikipedia:VisualEditor|VisualEditor]] and other tools|bg=#ccc}}
{{TemplateData header|noheader=1}}
<templatedata>
{
	"params": {
		"Identifiers_ref": {},
		"CASNo": {},
		"PubChem": {},
		"ChemSpiderID": {},
		"Jmol": {},
		"Jmol1": {},
		"Jmol2": {},
		"Jmol3": {},
		"Jmol4": {},
		"Jmol5": {},
		"ChEBI": {},
		"ChEBI1": {},
		"ChEBI2": {},
		"ChEBI3": {},
		"ChEBI4": {},
		"ChEBI5": {},
		"ChEMBL": {},
		"ChEMBL1": {},
		"ChEMBL2": {},
		"ChEMBL3": {},
		"ChEMBL4": {},
		"ChEMBL5": {},
		"KEGG": {},
		"KEGG1": {},
		"KEGG2": {},
		"KEGG3": {},
		"KEGG4": {},
		"KEGG5": {},
		"StdInChI": {},
		"StdInChIKey": {},
		"UNII": {},
		"UNII1": {},
		"UNII2": {},
		"UNII3": {},
		"UNII4": {},
		"UNII5": {},
		"Abbreviations": {},
		"IUPHAR_ligand": {},
		"IUPHAR_ligand1": {},
		"IUPHAR_ligand2": {},
		"IUPHAR_ligand3": {},
		"IUPHAR_ligand4": {},
		"IUPHAR_ligand5": {},
		"IUPHAR_ligand_Other": {},
		"RTECS": {},
		"Beilstein": {},
		"Gmelin": {},
		"3DMet": {},
		"EINECS": {},
		"EC_number": {},
		"EC_number_Comment": {},
		"UNNumber": {},
		"MeSHName": {},
		"CASNoOther": {},
		"ChEBIOther": {},
		"ChEMBLOther": {},
		"ChemSpiderIDOther": {},
		"KEGGOther": {},
		"UNIIOther": {},
		"PubChemOther": {},
		"InChIOther": {},
		"DrugBank": {},
		"DrugBank1": {},
		"DrugBank2": {},
		"DrugBank3": {},
		"DrugBank4": {},
		"DrugBank5": {},
		"DrugBankOther": {},
		"SMILES": {},
		"SMILES1": {},
		"SMILES2": {},
		"SMILES3": {},
		"SMILES4": {},
		"SMILES5": {},
		"SMILESOther": {},
		"index_comment": {},
		"index1_comment": {},
		"index2_comment": {},
		"index3_comment": {},
		"index4_comment": {},
		"index5_comment": {},
		"indexlist_caption": {},
		"index_label": {},
		"testQID": {},
		"index1_label": {},
		"QID1": {},
		"index2_label": {},
		"QID2": {},
		"index3_label": {},
		"QID3": {},
		"index4_label": {},
		"QID4": {},
		"index5_label": {},
		"QID5": {},
		"CASNo_Comment": {},
		"CASNo_Ref": {},
		"CASNo1": {},
		"CASNo1_Comment": {},
		"CASNo1_Ref": {},
		"CASNo2": {},
		"CASNo2_Comment": {},
		"CASNo2_Ref": {},
		"CASNo3": {},
		"CASNo3_Comment": {},
		"CASNo3_Ref": {},
		"CASNo4": {},
		"CASNo4_Comment": {},
		"CASNo4_Ref": {},
		"CASNo5": {},
		"CASNo5_Comment": {},
		"CASNo5_Ref": {},
		"SMILES_Comment": {},
		"SMILES1_Comment": {},
		"SMILES2_Comment": {},
		"SMILES3_Comment": {},
		"SMILES4_Comment": {},
		"SMILES5_Comment": {},
		"ChEBI_Comment": {},
		"ChEBI_Ref": {},
		"ChEBI1_Comment": {},
		"ChEBI1_Ref": {},
		"ChEBI2_Comment": {},
		"ChEBI2_Ref": {},
		"ChEBI3_Comment": {},
		"ChEBI3_Ref": {},
		"ChEBI4_Comment": {},
		"ChEBI4_Ref": {},
		"ChEBI5_Comment": {},
		"ChEBI5_Ref": {},
		"ChEMBL_Comment": {},
		"ChEMBL_Ref": {},
		"ChEMBL1_Comment": {},
		"ChEMBL1_Ref": {},
		"ChEMBL2_Comment": {},
		"ChEMBL2_Ref": {},
		"ChEMBL3_Comment": {},
		"ChEMBL3_Ref": {},
		"ChEMBL4_Comment": {},
		"ChEMBL4_Ref": {},
		"ChEMBL5_Comment": {},
		"ChEMBL5_Ref": {},
		"ChemSpiderID_Comment": {},
		"ChemSpiderID_Ref": {},
		"ChemSpiderID1": {},
		"ChemSpiderID1_Comment": {},
		"ChemSpiderID1_Ref": {},
		"ChemSpiderID2": {},
		"ChemSpiderID2_Comment": {},
		"ChemSpiderID2_Ref": {},
		"ChemSpiderID3": {},
		"ChemSpiderID3_Comment": {},
		"ChemSpiderID3_Ref": {},
		"ChemSpiderID4": {},
		"ChemSpiderID4_Comment": {},
		"ChemSpiderID4_Ref": {},
		"ChemSpiderID5": {},
		"ChemSpiderID5_Comment": {},
		"ChemSpiderID5_Ref": {},
		"DrugBank_Comment": {},
		"DrugBank_Ref": {},
		"DrugBank1_Comment": {},
		"DrugBank1_Ref": {},
		"DrugBank2_Comment": {},
		"DrugBank2_Ref": {},
		"DrugBank3_Comment": {},
		"DrugBank3_Ref": {},
		"DrugBank4_Comment": {},
		"DrugBank4_Ref": {},
		"DrugBank5_Comment": {},
		"DrugBank5_Ref": {},
		"IUPHAR_ligand_Comment": {},
		"IUPHAR_ligand1_Comment": {},
		"IUPHAR_ligand2_Comment": {},
		"IUPHAR_ligand3_Comment": {},
		"IUPHAR_ligand4_Comment": {},
		"IUPHAR_ligand5_Comment": {},
		"KEGG_Comment": {},
		"KEGG_Ref": {},
		"KEGG1_Comment": {},
		"KEGG1_Ref": {},
		"KEGG2_Comment": {},
		"KEGG2_Ref": {},
		"KEGG3_Comment": {},
		"KEGG3_Ref": {},
		"KEGG4_Comment": {},
		"KEGG4_Ref": {},
		"KEGG5_Comment": {},
		"KEGG5_Ref": {},
		"PubChem_Comment": {},
		"PubChem1": {},
		"PubChem1_Comment": {},
		"PubChem2": {},
		"PubChem2_Comment": {},
		"PubChem3": {},
		"PubChem3_Comment": {},
		"PubChem4": {},
		"PubChem4_Comment": {},
		"PubChem5": {},
		"PubChem5_Comment": {},
		"UNII_Comment": {},
		"UNII_Ref": {},
		"UNII1_Comment": {},
		"UNII1_Ref": {},
		"UNII2_Comment": {},
		"UNII2_Ref": {},
		"UNII3_Comment": {},
		"UNII3_Ref": {},
		"UNII4_Comment": {},
		"UNII4_Ref": {},
		"UNII5_Comment": {},
		"UNII5_Ref": {},
		"InChI": {},
		"InChI1": {},
		"InChI2": {},
		"InChI3": {},
		"InChI4": {},
		"InChI5": {},
		"InChIKey": {},
		"InChI1Key": {},
		"InChI2Key": {},
		"InChI3Key": {},
		"InChI4Key": {},
		"InChI5Key": {},
		"StdInChI_Comment": {},
		"StdInChI_Ref": {},
		"StdInChIKey_Ref": {},
		"InChI_Comment": {},
		"InChI_Ref": {},
		"InChIKey_Ref": {},
		"InChIKey1": {},
		"InChI1_Comment": {},
		"InChI1_Ref": {},
		"InChIKey1_Ref": {},
		"InChIKey2": {},
		"InChI2_Comment": {},
		"InChI2_Ref": {},
		"InChIKey2_Ref": {},
		"InChIKey3": {},
		"InChI3_Comment": {},
		"InChI3_Ref": {},
		"InChIKey3_Ref": {},
		"InChIKey4": {},
		"InChI4_Comment": {},
		"InChI4_Ref": {},
		"InChIKey4_Ref": {},
		"InChIKey5": {},
		"InChI5_Comment": {},
		"InChI5_Ref": {},
		"InChIKey5_Ref": {},
		"EC_number1": {},
		"EC_number2": {},
		"EC_number3": {},
		"EC_number4": {},
		"EC_number5": {},
		"RTECS1": {},
		"RTECS2": {},
		"RTECS3": {},
		"RTECS4": {},
		"RTECS5": {},
		"3DMet1": {},
		"3DMet2": {},
		"3DMet3": {},
		"3DMet4": {},
		"3DMet5": {},
		"3DMetOther": {},
		"3DMet_Comment": {},
		"EC_numberOther": {},
		"RTECS_Comment": {},
		"RTECSOther": {},
		"DTXSID": {},
		"DTXSID1": {},
		"DTXSID2": {},
		"DTXSID3": {},
		"DTXSID4": {},
		"DTXSID5": {},
		"DTXSIDOther": {}
	},
	"description": "Adds a subsection to {{Chembox}}. To be used: |Section1={{Chembox Identifiers|...}}",
	"paramOrder": [
		"Identifiers_ref",
		"CASNo",
		"PubChem",
		"ChemSpiderID",
		"Jmol",
		"Jmol1",
		"Jmol2",
		"Jmol3",
		"Jmol4",
		"Jmol5",
		"ChEBI",
		"ChEBI1",
		"ChEBI2",
		"ChEBI3",
		"ChEBI4",
		"ChEBI5",
		"ChEMBL",
		"ChEMBL1",
		"ChEMBL2",
		"ChEMBL3",
		"ChEMBL4",
		"ChEMBL5",
		"KEGG",
		"KEGG1",
		"KEGG2",
		"KEGG3",
		"KEGG4",
		"KEGG5",
		"StdInChI",
		"StdInChIKey",
		"UNII",
		"UNII1",
		"UNII2",
		"UNII3",
		"UNII4",
		"UNII5",
		"Abbreviations",
		"IUPHAR_ligand",
		"IUPHAR_ligand1",
		"IUPHAR_ligand2",
		"IUPHAR_ligand3",
		"IUPHAR_ligand4",
		"IUPHAR_ligand5",
		"IUPHAR_ligand_Other",
		"RTECS",
		"Beilstein",
		"Gmelin",
		"3DMet",
		"EINECS",
		"EC_number",
		"EC_number_Comment",
		"UNNumber",
		"MeSHName",
		"CASNoOther",
		"ChEBIOther",
		"ChEMBLOther",
		"ChemSpiderIDOther",
		"KEGGOther",
		"UNIIOther",
		"PubChemOther",
		"InChIOther",
		"DrugBank",
		"DrugBank1",
		"DrugBank2",
		"DrugBank3",
		"DrugBank4",
		"DrugBank5",
		"DrugBankOther",
		"SMILES",
		"SMILES1",
		"SMILES2",
		"SMILES3",
		"SMILES4",
		"SMILES5",
		"SMILESOther",
		"index_comment",
		"index1_comment",
		"index2_comment",
		"index3_comment",
		"index4_comment",
		"index5_comment",
		"indexlist_caption",
		"index_label",
		"testQID",
		"index1_label",
		"QID1",
		"index2_label",
		"QID2",
		"index3_label",
		"QID3",
		"index4_label",
		"QID4",
		"index5_label",
		"QID5",
		"CASNo_Comment",
		"CASNo_Ref",
		"CASNo1",
		"CASNo1_Comment",
		"CASNo1_Ref",
		"CASNo2",
		"CASNo2_Comment",
		"CASNo2_Ref",
		"CASNo3",
		"CASNo3_Comment",
		"CASNo3_Ref",
		"CASNo4",
		"CASNo4_Comment",
		"CASNo4_Ref",
		"CASNo5",
		"CASNo5_Comment",
		"CASNo5_Ref",
		"SMILES_Comment",
		"SMILES1_Comment",
		"SMILES2_Comment",
		"SMILES3_Comment",
		"SMILES4_Comment",
		"SMILES5_Comment",
		"ChEBI_Comment",
		"ChEBI_Ref",
		"ChEBI1_Comment",
		"ChEBI1_Ref",
		"ChEBI2_Comment",
		"ChEBI2_Ref",
		"ChEBI3_Comment",
		"ChEBI3_Ref",
		"ChEBI4_Comment",
		"ChEBI4_Ref",
		"ChEBI5_Comment",
		"ChEBI5_Ref",
		"ChEMBL_Comment",
		"ChEMBL_Ref",
		"ChEMBL1_Comment",
		"ChEMBL1_Ref",
		"ChEMBL2_Comment",
		"ChEMBL2_Ref",
		"ChEMBL3_Comment",
		"ChEMBL3_Ref",
		"ChEMBL4_Comment",
		"ChEMBL4_Ref",
		"ChEMBL5_Comment",
		"ChEMBL5_Ref",
		"ChemSpiderID_Comment",
		"ChemSpiderID_Ref",
		"ChemSpiderID1",
		"ChemSpiderID1_Comment",
		"ChemSpiderID1_Ref",
		"ChemSpiderID2",
		"ChemSpiderID2_Comment",
		"ChemSpiderID2_Ref",
		"ChemSpiderID3",
		"ChemSpiderID3_Comment",
		"ChemSpiderID3_Ref",
		"ChemSpiderID4",
		"ChemSpiderID4_Comment",
		"ChemSpiderID4_Ref",
		"ChemSpiderID5",
		"ChemSpiderID5_Comment",
		"ChemSpiderID5_Ref",
		"DrugBank_Comment",
		"DrugBank_Ref",
		"DrugBank1_Comment",
		"DrugBank1_Ref",
		"DrugBank2_Comment",
		"DrugBank2_Ref",
		"DrugBank3_Comment",
		"DrugBank3_Ref",
		"DrugBank4_Comment",
		"DrugBank4_Ref",
		"DrugBank5_Comment",
		"DrugBank5_Ref",
		"IUPHAR_ligand_Comment",
		"IUPHAR_ligand1_Comment",
		"IUPHAR_ligand2_Comment",
		"IUPHAR_ligand3_Comment",
		"IUPHAR_ligand4_Comment",
		"IUPHAR_ligand5_Comment",
		"KEGG_Comment",
		"KEGG_Ref",
		"KEGG1_Comment",
		"KEGG1_Ref",
		"KEGG2_Comment",
		"KEGG2_Ref",
		"KEGG3_Comment",
		"KEGG3_Ref",
		"KEGG4_Comment",
		"KEGG4_Ref",
		"KEGG5_Comment",
		"KEGG5_Ref",
		"PubChem_Comment",
		"PubChem1",
		"PubChem1_Comment",
		"PubChem2",
		"PubChem2_Comment",
		"PubChem3",
		"PubChem3_Comment",
		"PubChem4",
		"PubChem4_Comment",
		"PubChem5",
		"PubChem5_Comment",
		"UNII_Comment",
		"UNII_Ref",
		"UNII1_Comment",
		"UNII1_Ref",
		"UNII2_Comment",
		"UNII2_Ref",
		"UNII3_Comment",
		"UNII3_Ref",
		"UNII4_Comment",
		"UNII4_Ref",
		"UNII5_Comment",
		"UNII5_Ref",
		"InChI",
		"InChI1",
		"InChI2",
		"InChI3",
		"InChI4",
		"InChI5",
		"InChIKey",
		"InChI1Key",
		"InChI2Key",
		"InChI3Key",
		"InChI4Key",
		"InChI5Key",
		"StdInChI_Comment",
		"StdInChI_Ref",
		"StdInChIKey_Ref",
		"InChI_Comment",
		"InChI_Ref",
		"InChIKey_Ref",
		"InChIKey1",
		"InChI1_Comment",
		"InChI1_Ref",
		"InChIKey1_Ref",
		"InChIKey2",
		"InChI2_Comment",
		"InChI2_Ref",
		"InChIKey2_Ref",
		"InChIKey3",
		"InChI3_Comment",
		"InChI3_Ref",
		"InChIKey3_Ref",
		"InChIKey4",
		"InChI4_Comment",
		"InChI4_Ref",
		"InChIKey4_Ref",
		"InChIKey5",
		"InChI5_Comment",
		"InChI5_Ref",
		"InChIKey5_Ref",
		"EC_number1",
		"EC_number2",
		"EC_number3",
		"EC_number4",
		"EC_number5",
		"RTECS1",
		"RTECS2",
		"RTECS3",
		"RTECS4",
		"RTECS5",
		"3DMet1",
		"3DMet2",
		"3DMet3",
		"3DMet4",
		"3DMet5",
		"3DMetOther",
		"3DMet_Comment",
		"EC_numberOther",
		"RTECS_Comment",
		"RTECSOther",
		"DTXSID",
		"DTXSID1",
		"DTXSID2",
		"DTXSID3",
		"DTXSID4",
		"DTXSID5",
		"DTXSIDOther"
	]
}
</templatedata>
{{collapse bottom}}

== See also ==
* {{tlx|Chembox CASNo/format}} -- formatting templates

{{Navbox Chembox}}

{{template reference list}}

<includeonly>{{Sandbox other||
[[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Identifiers|*01|I}}]]

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