テンプレート:Chembox Identifiers/doc/parameter list

This parameter list:

| Section = {{Chembox Identifiers | Abbreviations <!-- CASNo --> | CASNo = | CASNo_url = | CASNo_Comment = | CASNo_Ref = | CASNo1 = | CASNo1_url = | CASNo1_Comment = | CASNo1_Ref = | CASNo2 = | CASNo2_url = | CASNo2_Comment = | CASNo2_Ref = | CASNo3 = | CASNo3_url = | CASNo3_Comment = | CASNo3_Ref = | CASNo4 = | CASNo4_url = | CASNo4_Comment = | CASNo4_Ref = | CASNo5 = | CASNo5_url = | CASNo5_Comment = | CASNo5_Ref = | CASNos = | CASOther = <!-- PubChem --> | PubChem = | PubChem_Comment = | PubChem_Ref = | PubChem1 = | PubChem1_Comment = | PubChem1_Ref = | PubChem2 = | PubChem2_Comment = | PubChem2_Ref = | PubChem3 = | PubChem3_Comment = | PubChem4_Ref = | PubChem4 = | PubChem4_Comment = | PubChem4_Ref = | PubChem5 = | PubChem5_Comment = | PubChem5_Ref = | PubChems = | PubChemOther = <!-- ChemSpiderID --> | ChemSpiderID = | 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 = | ChemSpiderIDs = | ChemSpiderIDOther = <!-- UNII --> | UNII = | UNII_Comment = | UNII_Ref = | UNII1 = | UNII1_Comment = | UNII1_Ref = | UNII2 = | UNII2_Comment = | UNII2_Ref = | UNII3 = | UNII3_Comment = | UNII3_Ref = | UNII4 = | UNII4_Comment = | UNII4_Ref = | UNII5 = | UNII5_Comment = | UNII5_Ref = | UNIIs = | UNIIOther = <!-- Chembox entry's --> | EINECS = | EC-number = | EINECSCASNO = | UNNumber = | DrugBank = | KEGG = | KEGG_Ref = | MeSHName = | ChEBI = | ChEBI_Ref = <!-- ChEMBL --> | ChEMBL = | ChEMBL_url = | ChEMBL_Comment = | ChEMBL_Ref = | ChEMBL1 = | ChEMBL1_url = | ChEMBL1_Comment = | ChEMBL1_Ref = | ChEMBL2 = | ChEMBL2_url = | ChEMBL2_Comment = | ChEMBL2_Ref = | ChEMBL3 = | ChEMBL3_url = | ChEMBL3_Comment = | ChEMBL3_Ref = | ChEMBL4 = | ChEMBL4_url = | ChEMBL4_Comment = | ChEMBL4_Ref = | ChEMBL5 = | ChEMBL5_url = | ChEMBL5_Comment = | ChEMBL5_Ref = | ChEMBLs = | ChEMBLOther = <!-- Chembox entry's --> | IUPHAR_ligand = | RTECS = | ATCCode = | ATCCode_prefix = | ATCCode_suffix = | ATC_Supplemental = | ATCvet = | Beilstein = | Gmelin = | 3DMet = <!-- SMILES --> | SMILES = | SMILES_url = | SMILES_Comment = | SMILES_Ref = | SMILES1 = | SMILES1_url = | SMILES1_Comment = | SMILES1_Ref = | SMILES2 = | SMILES2_url = | SMILES2_Comment = | SMILES2_Ref = | SMILES3 = | SMILES3_url = | SMILES3_Comment = | SMILES3_Ref = | SMILES4 = | SMILES4_url = | SMILES4_Comment = | SMILES4_Ref = | SMILES5 = | SMILES5_url = | SMILES5_Comment = | SMILES5_Ref = | SMILESs = | SMILESOther = <!-- StdInChI --> | StdInChI = | StdInChI_url = | StdInChI_Comment = | StdInChI_Ref = | StdInChIKey = | StdInChIKey_Ref = | InChI = | InChI_url = | InChI_Comment = | InChI_Ref = | InChIKey = | InChIKey_Ref = | InChI1 = | InChI1_url = | InChI1_Comment = | InChI1_Ref = | InChIKey1 = | InChIKey1_Ref = | InChI2 = | InChI2_url = | InChI2_Comment = | InChI2_Ref = | InChIKey2 = | InChIKey2_Ref = | InChIs = | InChIOther = }}

{{Chembox Identifiers}} - complete list -unsorted Abbreviations CAS registry number, links to http://www.commonchemistry.org/ CAS registry number comment CAS registry number verified? If yes, type: {{cascite}} Other CAS registry number, comma included PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/ PubChem compound ID comment PubChem compound ID verified? If yes, type: {{pubchemcite}} Other PubChem compound ID, comma included ChemSpider ID, links to http://www.chemspider.com/ ChemSpider ID comment ChemSpider ID verified? If yes, type: {{chemspidercite}} Other ChemSpider ID, comma included EC number (unhyphenated, see below) EC number (hyphenated, see below), links to http://ecb.jrc.ec.europa.eu/esis/ UN number DrugBank ID, links to http://www.drugbank.ca/ KEGG entry, links to http://www.genome.jp/kegg/ MeSH heading, links to http://www.nlm.nih.gov/mesh/ ChEBI ID, links to http://www.ebi.ac.uk/chebi/ IUPHAR-DB ligand ID, links to http://www.iuphar-db.org/index.jsp RTECS number ATC vet code used? If yes, type: yes ATC full code, dependend (see below) ATC code prefix, links internally, dependend (see below) ATC code suffix, dependend (see below) ATC supplemental full code SMILES SMILES comment SMILES verified Other SMILES StdInChI StdInChI comment StdInChI verified StdInChI Key StdInChI Key comment StdInChI Key verified InChI InChI comment InChI verified Other InChI InChI Key InChI Key comment InChI Key verified Other InChI Key Beilstein reference Unique Ingredient Identifier (UNII) UNII comment UNII Verified Other UNII Gmelin ID 3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/

• If the ATC code is a vet code, then the full ATC code and ATC code prefix includes a letter 'Q', and they link to http://www.whocc.no/atcvet/.

If the ATC code is not a vet code, then the full ATC code and ATC code suffix links to http://www.whocc.no/.

• When using the EC number entry, use either |EINECS= (unhyphenated entry title) or |EC-number= (hyphenated title).
• The parameters CASNo, SMILES, InChI, ChemSpider, InChIKey, UNII, and PubChem can have 4 additional ones - use CASNo for the first and main; CASNo1, CASNo2, CASNo3 and CASNo4 for the next; CASNo1 has CASNo1_Comment and CASNo1_Ref.