Difference between revisions of "Template:Chembox Identifiers/doc"
imported>DePiep m (add TemplateData (via WP:JWB)) |
imported>Vanisaac m (→See also: clean up per WP:CAT#T and WP:AWBREQ add template:Sandbox other) |
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{{Documentation subpage}} | {{Documentation subpage}} | ||
| − | {{Lua|Module:String|Module:ParameterCount|Module:TemplatePar}} | + | {{Lua|Module:String|Module:ParameterCount|Module:TemplatePar|nocat=true}} |
== Usage == | == Usage == | ||
| Line 7: | Line 7: | ||
== Subtemplates used == | == Subtemplates used == | ||
| − | ::(this list may be outdated/incomplete. {{tl|Chembox Identifiers}} is defining). | + | ::(this list may be outdated/incomplete. {{tl|Chembox Identifiers}} is defining). |
;Indexed parameters: | ;Indexed parameters: | ||
* {{tl|Chembox CASNo}}, {{tl|Chembox CASNo/format}} | * {{tl|Chembox CASNo}}, {{tl|Chembox CASNo/format}} | ||
| Line 59: | Line 59: | ||
==TemplateData== | ==TemplateData== | ||
| − | {{collapse top|title=TemplateData|bg=#ccc}} | + | {{collapse top|title=[[Wikipedia:TemplateData|TemplateData]] documentation used by [[Wikipedia:VisualEditor|VisualEditor]] and other tools|bg=#ccc}} |
| − | {{TemplateData header}} | + | {{TemplateData header|noheader=1}} |
<templatedata> | <templatedata> | ||
{ | { | ||
"params": { | "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|...}}", | "description": "Adds a subsection to {{Chembox}}. To be used: |Section1={{Chembox Identifiers|...}}", | ||
"paramOrder": [ | "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" | ||
] | ] | ||
} | } | ||
| Line 88: | Line 628: | ||
{{Navbox Chembox}} | {{Navbox Chembox}} | ||
{{template reference list}} | {{template reference list}} | ||
| − | <includeonly>{{ | + | <includeonly>{{Sandbox other|| |
[[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Identifiers|*01 }}{{PAGENAME}}]] | [[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Identifiers|*01 }}{{PAGENAME}}]] | ||
}}</includeonly> | }}</includeonly> | ||
Latest revision as of 04:12, 24 April 2020
| 40px | This is a documentation subpage for Template:Chembox Identifiers. It contains usage information, categories and other content that is not part of the original template page. |
| 30px | This template uses Lua: |
Contents
Usage
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
| Identifiers_ref =
<!-- indexlabeling-->
| 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 =
}}
|
Subtemplates used
- (this list may be outdated/incomplete. {{Chembox Identifiers}} is defining).
- Indexed parameters
- {{Chembox CASNo}}, {{Chembox CASNo/format}}
- for indexed parameters:
CASNo, CASNo1, CASNo2, CASNo3, CASNo4, CASNo5 - and having:
CASNo_Comment, CASNo1_Comment, CASNo2_Comment, CASNo3_Comment, CASNo4_Comment, CASNo5_Comment - Also, once:
CASNoOther(any text, shown unedited)
- for indexed parameters:
Similarly:
- {{Chembox ChEBI}}
- {{Chembox ChEMBL}}
- {{Chembox DrugBank}}
- {{Chembox InChI}}
- {{Chembox Jmol}}
- {{Chembox KEGG}}
- {{Chembox PubChem}}
- {{Chembox SMILES}}
- {{Chembox UNII}}
- Non-indexed parameters
- {{Chembox 3DMet}}
- {{Chembox Abbreviations}}
- {{Chembox Beilstein}}
- {{Chembox ECNumber}}
- {{Chembox Gmelin}}
- {{Chembox MeSHName}}
- {{Chembox RTECS}}
- {{Chembox UNNumber}}
Bot maintained validation
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 CheMoBot and {{cascite}} documentation.
Tracking category
TemplateData
TemplateData documentation used by VisualEditor and other tools
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See the monthly parameter usage report for this template.
TemplateData for Chembox Identifiers Adds a subsection to {{Chembox}}. To be used: |Section1={{Chembox Identifiers|...}}
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See also
{{Chembox CASNo/format}}-- formatting templates
References