Difference between revisions of "Template:Chembox Identifiers/doc/parameter list"
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imported>DePiep m |
imported>DePiep (+newly indexed nrs) |
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Line 70: | Line 70: | ||
| StdInChI_Comment = | | StdInChI_Comment = | ||
| StdInChIKey = | | StdInChIKey = | ||
− | <!--InChI, | + | <!--InChI, InChIKey: index 1–5--> |
| InChI = | | InChI = | ||
| InChI_Comment = | | InChI_Comment = | ||
Line 86: | Line 86: | ||
<!-- DTXSID (CompTox), +ix 1–5--> | <!-- DTXSID (CompTox), +ix 1–5--> | ||
| DTXSID = | | DTXSID = | ||
− | | DTXSID1 | + | | DTXSID1 ... DTXSID5 = |
− | |||
− | |||
− | |||
− | |||
| DTXSIDOther = | | DTXSIDOther = | ||
− | <!-- | + | <!--3DMet, +ix 1–5--> |
| 3DMet = | | 3DMet = | ||
+ | <!--EC_number, +ix 1–5--> | ||
+ | | EC_number = | ||
+ | | EC_number1 ... EC_number5 = | ||
+ | | EC_number_Comment = | ||
+ | | EINECS = | ||
+ | <!--RTECS, +ix 1–5--> | ||
+ | | RTECS = | ||
+ | | RTECS1 ... RTECS5 = | ||
+ | | RTECSOther = | ||
+ | <!--non-index parameters--> | ||
| Abbreviations = | | Abbreviations = | ||
| Beilstein = | | Beilstein = | ||
− | |||
− | |||
| Gmelin = | | Gmelin = | ||
| MeSHName = | | MeSHName = | ||
− | |||
| UNNumber = | | UNNumber = | ||
}} | }} | ||
Line 189: | Line 192: | ||
------ | ------ | ||
− | |||
Abbreviations | Abbreviations | ||
Beilstein reference | Beilstein reference | ||
− | |||
− | |||
Gmelin ID | Gmelin ID | ||
UN number | UN number | ||
MeSH heading, links to https://www.nlm.nih.gov/mesh/ | MeSH heading, links to https://www.nlm.nih.gov/mesh/ | ||
− | |||
− | |||
− | |||
}} | }} | ||
</td></tr></table> | </td></tr></table> |
Latest revision as of 08:33, 3 October 2019
This parameter list:
|Section1={{Chembox Identifiers | Identifiers_ref = <!-- indexlabeling--> | index_label = | index1_label = | indexlist_caption = | index_comment = | index1_comment = <!--CASNo, +ix 1–5--> | CASNo = | CASNo_Comment = | CASNo1 = | CASNo1_Comment = | CASNoOther = <!--ChEBI, +ix 1–5--> | ChEBI = | ChEBI_Comment = | ChEBI1 = | ChEBI1_Comment = | ChEBIOther = <!--ChEMBL, +ix 1–5--> | ChEMBL = | ChEMBL_Comment = | ChEMBL1 = | ChEMBL1_Comment = | ChEMBLOther = <!--ChemSpiderID, +ix 1–5--> | ChemSpiderID = | ChemSpiderID_Comment = | ChemSpiderID1 = | ChemSpiderID1_Comment = | ChemSpiderIDOther = <!--DrugBank, +ix 1–5--> | DrugBank = | DrugBank_Comment = | DrugBank1 = | DrugBank1_Comment = | DrugBankOther = <!--IUPHAR_ligand, +ix 1–5--> | IUPHAR_ligand = | IUPHAR_ligand_Comment = | IUPHAR_ligand1 = | IUPHAR_ligand1_Comment = | IUPHAR_ligand_Other = <!--KEGG, +ix 1–5--> | KEGG = | KEGG_Comment = | KEGG1 = | KEGG1_Comment = | KEGGOther = <!--PubChem, +ix 1–5--> | PubChem = | PubChem_Comment = | PubChem1 = | PubChem1_Comment = | PubChemOther = <!--SMILES, Jmol 1–5--> | SMILES = | SMILES_Comment = | SMILES1 = | SMILES1_Comment = | SMILESOther = | Jmol = | Jmol1 = <!--StdInChI--> | StdInChI = | StdInChI_Comment = | StdInChIKey = <!--InChI, InChIKey: index 1–5--> | InChI = | InChI_Comment = | InChIKey = | InChI1 = | InChI1_Comment = | InChIKey1 = | InChIOther = <!--UNII, +ix 1–5--> | UNII = | UNII_Comment = | UNII1 = | UNII1_Comment = | UNIIOther = <!-- DTXSID (CompTox), +ix 1–5--> | DTXSID = | DTXSID1 ... DTXSID5 = | DTXSIDOther = <!--3DMet, +ix 1–5--> | 3DMet = <!--EC_number, +ix 1–5--> | EC_number = | EC_number1 ... EC_number5 = | EC_number_Comment = | EINECS = <!--RTECS, +ix 1–5--> | RTECS = | RTECS1 ... RTECS5 = | RTECSOther = <!--non-index parameters--> | Abbreviations = | Beilstein = | Gmelin = | MeSHName = | UNNumber = }} |