Wikipedia>DePiep at 11:29, 17 December 2021

2021-12-17T11:29:58Z

New page

{{Documentation subpage}}
{{Lua|Module:String|Module:ParameterCount|Module:TemplatePar|nocat=true}}

== Indexed compounds ==
{{Chembox/doc/indexed parameters/parameter list}}
== 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 1–9. The subtemplate calling should look like {{nowrap|1=<code><nowiki> | Section1={{Chembox Identifiers | ... }}</nowiki></code>}}.<br>
{{Chembox Identifiers/doc/parameter list}}

== [[WP:CHEMVALID]] validation ==
Seven identifiers are bot-checked for changes (and all their 1–5 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}}]]

}}</includeonly>

Template:Chembox Identifiers/doc - Revision history

Wikipedia>DePiep at 11:29, 17 December 2021