View source for Template:Chembox Identifiers/doc/parameter list

{{right|{{nowrap|1=<small>This parameter list:</small> {{view||edit|template=Chembox Identifiers/doc/parameter list}}}}}}{{clear}}
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<pre>
|Section1={{Chembox&nbsp;Identifiers
| Identifiers_ref =
<!-- indexlabeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1&ndash;5-->
| CASNo = 
| CASNo_Comment = 
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = 
<!--ChEBI, +ix 1&ndash;5-->
| ChEBI = 
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment =
| ChEBIOther = 
<!--ChEMBL, +ix 1&ndash;5-->
| ChEMBL = 
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment =
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1&ndash;5-->
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = 
<!--DrugBank, +ix 1&ndash;5-->
| DrugBank = 
| DrugBank_Comment = 
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = 
<!--IUPHAR_ligand, +ix 1&ndash;5-->
| IUPHAR_ligand = 
| IUPHAR_ligand_Comment = 
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other = 
<!--KEGG, +ix 1&ndash;5-->
| KEGG =
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment =
| KEGGOther = 
<!--PubChem, +ix 1&ndash;5-->
| PubChem = 
| PubChem_Comment = 
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = 
<!--SMILES, Jmol 1&ndash;5-->
| SMILES = 
| SMILES_Comment = 
| SMILES1 = 
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 = 
<!--StdInChI-->
| StdInChI = 
| StdInChI_Comment = 
| StdInChIKey = 
<!--InChI, InChIKey: index 1&ndash;5-->
| InChI = 
| InChI_Comment = 
| InChIKey = 
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 =
| InChIOther = 
<!--UNII, +ix 1&ndash;5-->
| UNII = 
| UNII_Comment = 
| UNII1 = 
| UNII1_Comment = 
| UNIIOther =
<!-- DTXSID (CompTox), +ix 1&ndash;5-->
| DTXSID  =
| DTXSID1 ... DTXSID5 =
| DTXSIDOther =
<!--3DMet, +ix 1&ndash;5-->
| 3DMet = 
<!--EC_number, +ix 1&ndash;5-->
| EC_number = 
| EC_number1 ... EC_number5 = 
| EC_number_Comment = 
| EINECS =
<!--RTECS, +ix 1&ndash;5-->
| RTECS =
| RTECS1 ... RTECS5 =
| RTECSOther =
<!--non-index parameters-->
| Abbreviations = 
| Beilstein = 
| Gmelin = 
| MeSHName =
| UNNumber =
}}
</pre>
</td> <td><!-- -------------------------------------------- -->
{{Pre2|scroll|2=
{{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
ChemSpider ID verified? If yes, type: {{tl|chemspidercite}}
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/
PubChem compound ID comment

Other PubChem compound ID

&#x2d;-----
SMILES
&nbsp;SMILES comment
Other SMILES


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

&#x2d;-----DTXSID (CompTox; U.S. EPA)

&nbsp;DTXSID: [[CompTox Chemistry Dashboard]] (default: Property P3117 from Wikidata)










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

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