మూస:Chembox Identifiers
 | This మూస employs intricate features of template syntax.
You are encouraged to familiarise yourself with its setup and parser functions before editing the template. If your edit causes unexpected problems, please undo it quickly, as this template may appear on a large number of pages. You can conduct experiments, and should test all major changes, in either this template's sandbox, the general template sandbox, or your user space before changing anything here. |
| This మూస employs intricate features of template syntax.
You are encouraged to familiarise yourself with its setup and parser functions before editing the template. If your edit causes unexpected problems, please undo it quickly, as this template may appear on a large number of pages. You can conduct experiments, and should test all major changes, in either this template's sandbox, the general template sandbox, or your user space before changing anything here. |
Usage
మార్చుThis 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 (the first line becomes e.g. "| Section8 = {{Chembox Identifiers", there are 15 sections available). When using the EC number entry, use either EINECS or EC-number, EINECS gives an unhyphenated entry title, whereas EC-number gives the hyphenated title.
| Section = {{Chembox Identifiers
| Abbreviations =
| CASNo =
| CASNo_Comment =
| CASNo_Ref =
| CASOther =
| PubChem =
| PubChem_Comment =
| PubChem_Ref =
| PubChemOther =
| ChemSpiderID =
| ChemSpiderID_Comment =
| ChemSpiderID_Ref =
| ChemSpiderIDOther =
| EINECS = OR | EC-number =
| UNNumber =
| DrugBank =
| KEGG =
| MeSHName =
| ChEBI =
| IUPHAR_ligand =
| RTECS =
| ATCvet =
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| SMILES =
| SMILES_Comment =
| SMILES_Ref =
| SMILESOther =
| StdInChI =
| StdInChI_Comment =
| StdInChI_Ref =
| StdInChIKey =
| StdInChIKey_Comment =
| StdInChIKey_Ref =
| InChI =
| InChI_Comment =
| InChI_Ref =
| InChIOther =
| InChIKey =
| InChIKey_Comment =
| InChIKey_Ref =
| InChIKeyOther =
| Beilstein =
| UNII =
| UNII_Comment =
| UNII_Ref =
| UNIIOther =
| Gmelin =
| 3DMet = }}
|
* 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, 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? 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 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/.
- 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.