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 =
}}
|