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{{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 1–9. 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 1β5--> | CASNo = | CASNo_Comment = | CASNo1 = | CASNo1_Comment = | CASNoOther = <!--ChEBI, +ix 1β5--> | ChEBI = | ChEBI_Comment = | ChEBI1 = | ChEBI1_Comment = | ChEBIOther = <!--ChEMBL, +ix 1β5--> | ChEMBL = | ChEMBL_Comment = | ChEMBL1 = | ChEMBL1_Comment = | ChEMBLOther = <!--ChemSpiderID, +ix 1β5--> | ChemSpiderID = | ChemSpiderID_Comment = | ChemSpiderID1 = | ChemSpiderID1_Comment = | ChemSpiderIDOther = <!--DrugBank, +ix 1β5--> | DrugBank = | DrugBank_Comment = | DrugBank1 = | DrugBank1_Comment = | DrugBankOther = <!--IUPHAR_ligand, +ix 1β5--> | IUPHAR_ligand = | IUPHAR_ligand_Comment = | IUPHAR_ligand1 = | IUPHAR_ligand1_Comment = | IUPHAR_ligand_Other = <!--KEGG, +ix 1β5--> | KEGG = | KEGG_Comment = | KEGG1 = | KEGG1_Comment = | KEGGOther = <!--PubChem, +ix 1β5--> | PubChem = | PubChem_Comment = | PubChem1 = | PubChem1_Comment = | PubChemOther = <!--SMILES, Jmol 1β5--> | SMILES = | SMILES_Comment = | SMILES1 = | SMILES1_Comment = | SMILESOther = | Jmol = | Jmol1 = <!--StdInChI--> | StdInChI = | StdInChI_Comment = | StdInChIKey = <!--InChI, InChIKey: index 1β5--> | InChI = | InChI_Comment = | InChIKey = | InChI1 = | InChI1_Comment = | InChIKey1 = | InChIOther = <!--UNII, +ix 1β5--> | UNII = | UNII_Comment = | UNII1 = | UNII1_Comment = | UNIIOther = <!--DTXSID (CompTox), +ix 1β5--> | DTXSID = | DTXSID1 ... DTXSID5 = | DTXSIDOther = <!--3DMet, +ix 1β5--> | 3DMet = <!--EC_number, +ix 1β5--> | EC_number = | EC_number1 ... EC_number5 = | EC_number_Comment = | EINECS = <!--RTECS, +ix 1β5--> | RTECS = | RTECS1 ... RTECS5 = | RTECSOther = <!--non-index parameters--> | Abbreviations = | Beilstein = | Gmelin = | MeSHName = | UNNumber = }} </syntaxhighlight> </td> <td style="vertical-align:top"><!-- -------------------------------------------- --> {{Pre|1= {{tl|Chembox Identifiers}} ------ CAS registry number, links to http://www.commonchemistry.org/ CAS registry number comment Other CAS RN (unformatted) ------ ChEBI, links to http://www.ebi.ac.uk/chebi/ ------ ChEMBL ------ ChemSpider ID, links to http://www.chemspider.com/ ChemSpider ID comment Other ChemSpider ID ------ DrugBank comment Other DrugBank ------ IUPHAR/BPS comment Other IUPHAR ------ KEGG entry, links to http://www.genome.jp/kegg/ ------ PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/ PubChem compound ID comment Other PubChem compound ID ------ SMILES SMILES comment Other SMILES ------ StdInChI StdInChI comment StdInChI Key ------ InChI InChI comment InChI Key Other InChI ------ UNII: Unique Ingredient Identifier, by FDA UNII comment Other UNII ------ DTXSID: [[CompTox Chemistry Dashboard]] (default: Property P3117 from Wikidata) ------ 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 1–5 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>
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