https://www.vigyanwiki.in/index.php?action=history&feed=atom&title=Template%3AChembox_Identifiers%2Fdoc%2Fparameter_list Template:Chembox Identifiers/doc/parameter list - Revision history 2026-04-29T03:51:58Z Revision history for this page on the wiki MediaWiki 1.39.3 https://www.vigyanwiki.in/index.php?title=Template:Chembox_Identifiers/doc/parameter_list&diff=17774&oldid=prev Admin: 1 revision imported 2022-10-11T16:47:28Z <p>1 revision imported</p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <tr class="diff-title" lang="en-GB"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 22:17, 11 October 2022</td> </tr><tr><td colspan="2" class="diff-notice" lang="en-GB"><div class="mw-diff-empty">(No difference)</div> </td></tr></table> Admin https://www.vigyanwiki.in/index.php?title=Template:Chembox_Identifiers/doc/parameter_list&diff=17773&oldid=prev wikipedia>IAmTheSpaghetti: Fix case. 2022-04-15T05:59:34Z <p>Fix case.</p> <p><b>New page</b></p><div>&lt;!-- 206 params<br /> (in 84 lines + 122 indexed params (like ix=3,4,5) omitted here)<br /> 18 ID definitions (&quot;KEGG&quot;) are indexed<br /> 5 not indexed IDs<br /> 10-12-2021<br /> --&gt;{{align|right|{{nowrap|1=&lt;small&gt;This parameter list:&lt;/small&gt; {{view||edit|template=Chembox Identifiers/doc/parameter list}}}}}}{{clear}}<br /> &lt;table&gt;&lt;tr&gt;&lt;td style=&quot;vertical-align:top&quot;&gt;<br /> &lt;pre&gt;<br /> |Section1={{Chembox&amp;nbsp;Identifiers<br /> | Identifiers_ref =<br /> &lt;!--index labeling--&gt;<br /> | index_label = <br /> | index1_label = <br /> | indexlist_caption = <br /> | index_comment = <br /> | index1_comment = <br /> &lt;!--CASNo, +ix 1&amp;ndash;5--&gt;<br /> | CASNo = <br /> | CASNo_Comment = <br /> | CASNo1 = <br /> | CASNo1_Comment = <br /> | CASNoOther = <br /> &lt;!--ChEBI, +ix 1&amp;ndash;5--&gt;<br /> | ChEBI = <br /> | ChEBI_Comment = <br /> | ChEBI1 = <br /> | ChEBI1_Comment =<br /> | ChEBIOther = <br /> &lt;!--ChEMBL, +ix 1&amp;ndash;5--&gt;<br /> | ChEMBL = <br /> | ChEMBL_Comment = <br /> | ChEMBL1 = <br /> | ChEMBL1_Comment =<br /> | ChEMBLOther = <br /> &lt;!--ChemSpiderID, +ix 1&amp;ndash;5--&gt;<br /> | ChemSpiderID = <br /> | ChemSpiderID_Comment = <br /> | ChemSpiderID1 = <br /> | ChemSpiderID1_Comment = <br /> | ChemSpiderIDOther = <br /> &lt;!--DrugBank, +ix 1&amp;ndash;5--&gt;<br /> | DrugBank = <br /> | DrugBank_Comment = <br /> | DrugBank1 = <br /> | DrugBank1_Comment = <br /> | DrugBankOther = <br /> &lt;!--IUPHAR_ligand, +ix 1&amp;ndash;5--&gt;<br /> | IUPHAR_ligand = <br /> | IUPHAR_ligand_Comment = <br /> | IUPHAR_ligand1 = <br /> | IUPHAR_ligand1_Comment =<br /> | IUPHAR_ligand_Other = <br /> &lt;!--KEGG, +ix 1&amp;ndash;5--&gt;<br /> | KEGG =<br /> | KEGG_Comment = <br /> | KEGG1 = <br /> | KEGG1_Comment =<br /> | KEGGOther = <br /> &lt;!--PubChem, +ix 1&amp;ndash;5--&gt;<br /> | PubChem = <br /> | PubChem_Comment = <br /> | PubChem1 = <br /> | PubChem1_Comment = <br /> | PubChemOther = <br /> &lt;!--SMILES, Jmol 1&amp;ndash;5--&gt;<br /> | SMILES = <br /> | SMILES_Comment = <br /> | SMILES1 = <br /> | SMILES1_Comment =<br /> | SMILESOther =<br /> | Jmol =<br /> | Jmol1 = <br /> &lt;!--StdInChI--&gt;<br /> | StdInChI = <br /> | StdInChI_Comment = <br /> | StdInChIKey = <br /> &lt;!--InChI, InChIKey: index 1&amp;ndash;5--&gt;<br /> | InChI = <br /> | InChI_Comment = <br /> | InChIKey = <br /> | InChI1 = <br /> | InChI1_Comment = <br /> | InChIKey1 =<br /> | InChIOther = <br /> &lt;!--UNII, +ix 1&amp;ndash;5--&gt;<br /> | UNII = <br /> | UNII_Comment = <br /> | UNII1 = <br /> | UNII1_Comment = <br /> | UNIIOther =<br /> &lt;!--DTXSID (CompTox), +ix 1&amp;ndash;5--&gt;<br /> | DTXSID =<br /> | DTXSID1 ... DTXSID5 =<br /> | DTXSIDOther =<br /> &lt;!--3DMet, +ix 1&amp;ndash;5--&gt;<br /> | 3DMet = <br /> &lt;!--EC_number, +ix 1&amp;ndash;5--&gt;<br /> | EC_number = <br /> | EC_number1 ... EC_number5 = <br /> | EC_number_Comment = <br /> | EINECS =<br /> &lt;!--RTECS, +ix 1&amp;ndash;5--&gt;<br /> | RTECS =<br /> | RTECS1 ... RTECS5 =<br /> | RTECSOther =<br /> &lt;!--non-index parameters--&gt;<br /> | Abbreviations = <br /> | Beilstein = <br /> | Gmelin = <br /> | MeSHName =<br /> | UNNumber =<br /> }}<br /> &lt;/pre&gt;<br /> &lt;/td&gt; &lt;td style=&quot;vertical-align:top&quot;&gt;&lt;!-- -------------------------------------------- --&gt;<br /> {{Pre|1=<br /> {{tl|Chembox Identifiers}}<br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> &amp;#x2d;-----<br /> CAS registry number, links to http://www.commonchemistry.org/<br /> &amp;nbsp;CAS registry number comment<br /> <br /> <br /> Other CAS RN (unformatted)<br /> &amp;#x2d;-----<br /> ChEBI, links to http://www.ebi.ac.uk/chebi/<br /> <br /> <br /> <br /> <br /> &amp;#x2d;-----<br /> ChEMBL<br /> <br /> <br /> <br /> <br /> &amp;#x2d;-----<br /> ChemSpider ID, links to http://www.chemspider.com/<br /> &amp;nbsp;ChemSpider ID comment<br /> <br /> <br /> Other ChemSpider ID<br /> &amp;#x2d;-----<br /> DrugBank<br /> &amp;nbsp;comment<br /> <br /> <br /> Other DrugBank<br /> &amp;#x2d;-----<br /> IUPHAR/BPS<br /> &amp;nbsp;comment<br /> <br /> <br /> Other IUPHAR<br /> &amp;#x2d;-----<br /> KEGG entry, links to http://www.genome.jp/kegg/<br /> <br /> <br /> <br /> <br /> &amp;#x2d;-----<br /> PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/<br /> &amp;nbsp;PubChem compound ID comment<br /> <br /> <br /> Other PubChem compound ID<br /> &amp;#x2d;-----<br /> SMILES<br /> &amp;nbsp;SMILES comment<br /> <br /> <br /> Other SMILES<br /> <br /> <br /> &amp;#x2d;-----<br /> StdInChI<br /> &amp;nbsp;StdInChI comment<br /> StdInChI Key<br /> &amp;#x2d;-----<br /> InChI<br /> &amp;nbsp;InChI comment<br /> InChI Key<br /> <br /> <br /> <br /> Other InChI<br /> &amp;#x2d;-----<br /> UNII: Unique Ingredient Identifier, by FDA<br /> &amp;nbsp;UNII comment<br /> <br /> <br /> Other UNII<br /> &amp;#x2d;-----<br /> DTXSID: [[CompTox Chemistry Dashboard]] (default: Property P3117 from Wikidata)<br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> <br /> &amp;#x2d;-----<br /> Abbreviations<br /> Beilstein reference<br /> Gmelin ID<br /> MeSH heading, links to https://www.nlm.nih.gov/mesh/<br /> UN number<br /> }}<br /> &lt;/td&gt;&lt;/tr&gt;&lt;/table&gt;<br /> <br /> &lt;noinclude&gt;{{sandbox other||<br /> [[Category:Chembox parameter lists]]<br /> }}&lt;/noinclude&gt;</div> wikipedia>IAmTheSpaghetti