Template:Chembox Identifiers/doc

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.

Subtemplates used

 * (this list may be outdated/incomplete. Chembox Identifiers is defining).


 * Indexed parameters:
 * Chembox CASNo, Chembox CASNo/format
 * for indexed parameters:
 * and having:
 * Also, once:  (any text, shown unedited)

Similarly:
 * Chembox ChEBI
 * Chembox ChEBI/format


 * Chembox ChEMBL
 * Chembox ChEMBL/format


 * Chembox ChemSpiderID
 * Chembox ChemSpiderID/format


 * Chembox DrugBank
 * Chembox DrugBank/format


 * Chembox InChI
 * Chembox InChI/format


 * Chembox IUPHAR ligand
 * Chembox IUPHAR ligand/format


 * Chembox Jmol
 * Chembox Jmol/format


 * Chembox KEGG
 * Chembox KEGG/format


 * Chembox PubChem
 * Chembox PubChem/format


 * Chembox SMILES
 * Chembox SMILES/format


 * Chembox UNII
 * Chembox UNII/format


 * 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 is added to the infobox. For example, based on ... the bot might add:

See CheMoBot and cascite documentation.

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": {} },	"description": "Adds a subsection to . To be used: |Section1=", "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" ] }