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

This parameter list:

|Section1={{Chembox Identifiers <!--CASNo, +index 1–5--> | CASNo = | CASNo_Comment = | CASNo1 = | CASNo1_Comment = | CASNoOther = <!--ChEBI, +index 1–5--> | ChEBI = | ChEBI_Comment = | ChEBI1 = | ChEBI1_Comment = | ChEBIOther = <!--ChEMBL, +index 1–5--> | ChEMBL = | ChEMBL_Comment = | ChEMBL1 = | ChEMBL1_Comment = | ChEMBLOther = <!--ChemSpiderID, +index 1–5--> | ChemSpiderID = | ChemSpiderID_Comment = | ChemSpiderID1 = | ChemSpiderID1_Comment = | ChemSpiderIDOther = <!--IUPHAR_ligand, +index 1–5--> | IUPHAR_ligand = | IUPHAR_ligand_Comment = | IUPHAR_ligand1 = | IUPHAR_ligand1_Comment = | IUPHAR_ligand_Other = <!--KEGG, +index 1–5--> | KEGG = | KEGG_Comment = | KEGG1 = | KEGG1_Comment = | KEGGOther = <!--PubChem, +index 1–5--> | PubChem = | PubChem_Comment = | PubChem1 = | PubChem1_Comment = | PubChemOther = <!--SMILES, +index 1–5--> | SMILES = | SMILES_Comment = | SMILES1 = | SMILES1_Comment = | SMILESOther = <!--StdInChI--> | StdInChI = | StdInChI_Comment = | StdInChIKey = <!--InChI, Key: index 1–5--> | InChI = | InChI_Comment = | InChIKey = | InChI1 = | InChI1_Comment = | InChIKey1 = | InChIOther = <!--UNII, +index 1–5--> | UNII = | UNII_Comment = | UNII1 = | UNII1_Comment = | UNIIOther = <!--non-indexed params--> | 3DMet = | Abbreviations | Beilstein = | EC_number = | EC_number_Comment = | EINECS = | Gmelin = | MeSHName = | RTECS = | UNNumber = }}

{{Chembox Identifiers}} - (unsorted) ------ 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 ChemSpider ID verified? If yes, type: {{chemspidercite}} Other ChemSpider ID ------ IUPHAR/BPS  comment Other IUPHAR ------ KEGG entry, links to http://www.genome.jp/kegg/ ------ PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/ PubChem compound ID comment Other PubChem compound ID ------ SMILES  SMILES comment Other SMILES ------ StdInChI  StdInChI comment StdInChI Key  StdInChI Key comment ------ InChI  InChI comment Other InChI InChI Key  InChI Key comment Other InChI Key ------ UNII: Unique Ingredient Identifier, by FDA  UNII comment Other UNII ------ 3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/ Abbreviations Beilstein reference EC_number or EINECS (same usage)  links to http://ecb.jrc.ec.europa.eu/esis/ Gmelin ID UN number MeSH heading, links to http://www.nlm.nih.gov/mesh/ RTECS number

Deprecated, regular name pattern preferred:

• CASOther use CASNoOther
• CASNos, ChEBIs, ChemSpiders, InChIs, InChIKeys, PubChems, SMILESs, UNIIs:

CASNos use CASNoOther to add free text

• Indexed identifiers: CASNo, ChEBI, ChemSpider, InChI, InChIKey, PubChem, SMILES, UNII can have 5 additional indexed entries.

e.g. Use |CASNo= for the first chemical; then CASNo1, CASNo2, CASNo3, CASNo4, CASNo5 for the next. CASNo1 can have a |CASNo1_Comment= etcetera.

The parameter |_Other= allows free text (like |CASNoOther=).

• To add the EC number, use either |EINECS= or |EC_number=.