टेम्पलेट:Chembox Identifiers: रिवीजन सभ के बीचा में अंतर
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imported>DePiep Change behavior wrt EC number. See Wikipedia_talk:Chemical_infobox#Template edits 7 June 2015 |
imported>DePiep IUPHAR changes, add indexing. No reductions. See Wikipedia_talk:Chemical_infobox#IUPHAR_ligand_links_update. |
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लाइन 1:
{{#if:{{{Abbreviations|}}}{{{IUPHAR_ligand|}}}{{{IUPHAR_ligand1|}}}{{{IUPHAR_ligand2|}}}{{{IUPHAR_ligand3|}}}{{{IUPHAR_ligand4|}}}{{{IUPHAR_ligand5|}}}{{{IUPHAR_ligand_Other|}}}{{{RTECS|}}}{{{ATCCode|}}}{{{ATCCode_prefix|}}}{{{ATCCode_suffix|}}}{{{ATC_Supplemental|}}}{{{Beilstein|}}}{{{Gmelin|}}}{{{3DMet|}}}{{{EC number|}}}{{{EINECS|}}}{{{EC-number|}}}{{{EC number_Comment|}}}{{{UNNumber|}}}{{{MeSHName|}}}<!--
-->{{{CASNo|}}}{{{CASNo1|}}}{{{CASNo2|}}}{{{CASNo3|}}}{{{CASNo4|}}}{{{CASNo5|}}}{{{CASNos|}}}{{{CASNoOther|}}}{{{CASOther|}}}
{{{ChEBI|}}}{{{ChEBI1|}}}{{{ChEBI2|}}}{{{ChEBI3|}}}{{{ChEBI4|}}}{{{ChEBI5|}}}{{{ChEBIs|}}}{{{ChEBIOther|}}}
लाइन 109:
|InChI5={{#if:{{{InChI5|}}} |{{Chembox InChI/format |InChI={{{InChI5|}}} |InChI_comment={{{InChI5_Comment|}}} |InChI_Ref={{{InChI5_Ref|}}} |InChIkey={{{InChIKey5|}}} |InChIkey_Ref={{{InChIKey5_Ref|}}} }}}}
|InChIOther={{{InChIs|}}} {{{InChIOther|}}} }}}}
<!-- IUPHAR indexed -->
{{#if:{{{IUPHAR_ligand|}}} |{{Chembox IUPHAR_ligand |value={{{IUPHAR_ligand|}}} }}}}▼
{{#if:{{{IUPHAR_ligand|}}}{{{IUPHAR_ligand1|}}}{{{IUPHAR_ligand2|}}}{{{IUPHAR_ligand3|}}}{{{IUPHAR_ligand4|}}}{{{IUPHAR_ligand5|}}}{{{IUPHAR_ligand_Other|}}}
|{{Chembox IUPHAR ligand
▲|IUPHAR_ligand={{#if:{{{IUPHAR_ligand|}}} |{{Chembox IUPHAR_ligand/format |
|IUPHAR_ligand1={{#if:{{{IUPHAR_ligand1|}}} |{{Chembox IUPHAR_ligand/format |IUPHAR_ligand={{{IUPHAR_ligand1|}}} |IUPHAR_ligand_comment={{{IUPHAR_ligand1_Comment|}}} }}}}
|IUPHAR_ligand2={{#if:{{{IUPHAR_ligand2|}}} |{{Chembox IUPHAR_ligand/format |IUPHAR_ligand={{{IUPHAR_ligand2|}}} |IUPHAR_ligand_comment={{{IUPHAR_ligand2_Comment|}}} }}}}
|IUPHAR_ligand3={{#if:{{{IUPHAR_ligand3|}}} |{{Chembox IUPHAR_ligand/format |IUPHAR_ligand={{{IUPHAR_ligand3|}}} |IUPHAR_ligand_comment={{{IUPHAR_ligand3_Comment|}}} }}}}
|IUPHAR_ligand4={{#if:{{{IUPHAR_ligand4|}}} |{{Chembox IUPHAR_ligand/format |IUPHAR_ligand={{{IUPHAR_ligand4|}}} |IUPHAR_ligand_comment={{{IUPHAR_ligand4_Comment|}}} }}}}
|IUPHAR_ligand5={{#if:{{{IUPHAR_ligand5|}}} |{{Chembox IUPHAR_ligand/format |IUPHAR_ligand={{{IUPHAR_ligand5|}}} |IUPHAR_ligand_comment={{{IUPHAR_ligand5_Comment|}}} }}}}
|IUPHAR_ligand_Other={{{IUPHAR_ligand_Other|}}}
}}}}
<!-- Jmol image links are created from the SMILES value -->
{{#if:{{{SMILES|}}}{{{SMILES1|}}}{{{SMILES2|}}}{{{SMILES3|}}}{{{SMILES4|}}}{{{SMILES5|}}}{{{SMILESs|}}}{{{SMILESOther|}}}
Line 179 ⟶ 189:
|template=Template:Chembox Identifiers
|all= |opt=
3DMet= ATCCode= ATCCode_prefix= ATCCode_suffix= ATC_Supplemental= ATCvet= Abbreviations= Beilstein= CASNo1= CASNo1_Comment= CASNo1_Ref= CASNo2= CASNo2_Comment= CASNo2_Ref= CASNo3= CASNo3_Comment= CASNo3_Ref= CASNo4= CASNo4_Comment= CASNo4_Ref= CASNo5= CASNo5_Comment= CASNo5_Ref= CASNo= CASNoOther= CASNo_Comment= CASNo_Ref= CASNos= CASOther= ChEBI1= ChEBI1_Comment= ChEBI1_Ref= ChEBI2= ChEBI2_Comment= ChEBI2_Ref= ChEBI3= ChEBI3_Comment= ChEBI3_Ref= ChEBI4= ChEBI4_Comment= ChEBI4_Ref= ChEBI5= ChEBI5_Comment= ChEBI5_Ref= ChEBI= ChEBIOther= ChEBI_Comment= ChEBI_Ref= ChEBIs= ChEMBL1= ChEMBL1_Comment= ChEMBL1_Ref= ChEMBL2= ChEMBL2_Comment= ChEMBL2_Ref= ChEMBL3= ChEMBL3_Comment= ChEMBL3_Ref= ChEMBL4= ChEMBL4_Comment= ChEMBL4_Ref= ChEMBL5= ChEMBL5_Comment= ChEMBL5_Ref= ChEMBL= ChEMBLOther= ChEMBL_Comment= ChEMBL_Ref= ChEMBLs= ChemSpiderID1= ChemSpiderID1_Comment= ChemSpiderID1_Ref= ChemSpiderID2= ChemSpiderID2_Comment= ChemSpiderID2_Ref= ChemSpiderID3= ChemSpiderID3_Comment= ChemSpiderID3_Ref= ChemSpiderID4= ChemSpiderID4_Comment= ChemSpiderID4_Ref= ChemSpiderID5= ChemSpiderID5_Comment= ChemSpiderID5_Ref= ChemSpiderID= ChemSpiderIDOther= ChemSpiderID_Comment= ChemSpiderID_Ref= ChemSpiderIDs= DrugBank1= DrugBank1_Comment= DrugBank1_Ref= DrugBank2= DrugBank2_Comment= DrugBank2_Ref= DrugBank3= DrugBank3_Comment= DrugBank3_Ref= DrugBank4= DrugBank4_Comment= DrugBank4_Ref= DrugBank5= DrugBank5_Comment= DrugBank5_Ref= DrugBank= DrugBankOther= DrugBank_Comment= DrugBank_Ref= DrugBanks= EC number= EC number_Comment= EINECS= Gmelin= IUPHAR_ligand= IUPHAR_ligand1= IUPHAR_ligand2= IUPHAR_ligand3= IUPHAR_ligand4= IUPHAR_ligand5= IUPHAR_ligand_Comment= IUPHAR_ligand1_Comment= IUPHAR_ligand2_Comment= IUPHAR_ligand3_Comment= IUPHAR_ligand4_Comment= IUPHAR_ligand5_Comment= IUPHAR_ligand_Other= InChI1= InChI1_Comment= InChI1_Ref= InChI2= InChI2_Comment= InChI2_Ref= InChI3= InChI3_Comment= InChI3_Ref= InChI4= InChI4_Comment= InChI4_Ref= InChI5= InChI5_Comment= InChI5_Ref= InChI= InChIKey1= InChIKey1_Ref= InChIKey2= InChIKey2_Ref= InChIKey3= InChIKey3_Ref= InChIKey4= InChIKey4_Ref= InChIKey5= InChIKey5_Ref= InChIKey= InChIKey_Ref= InChIOther= InChI_Comment= InChI_Ref= InChIs= JmolOther= KEGG1= KEGG1_Comment= KEGG1_Ref= KEGG2= KEGG2_Comment= KEGG2_Ref= KEGG3= KEGG3_Comment= KEGG3_Ref= KEGG4= KEGG4_Comment= KEGG4_Ref= KEGG5= KEGG5_Comment= KEGG5_Ref= KEGG= KEGGOther= KEGG_Comment= KEGG_Ref= MeSHName= PubChem1= PubChem1_Comment= PubChem2= PubChem2_Comment= PubChem3= PubChem3_Comment= PubChem4= PubChem4_Comment= PubChem5= PubChem5_Comment= PubChem= PubChemOther= PubChem_Comment= PubChems= RTECS= SMILES1= SMILES1_Comment= SMILES2= SMILES2_Comment= SMILES3= SMILES3_Comment= SMILES4= SMILES4_Comment= SMILES5= SMILES5_Comment= SMILESOther= SMILES= SMILES_Comment= SMILESs= StdInChI= StdInChIKey= StdInChIKey_Ref= StdInChI_Comment= StdInChI_Ref= UNII= UNII1= UNII1_Comment= UNII1_Ref= UNII2= UNII2_Comment= UNII2_Ref= UNII3= UNII3_Comment= UNII3_Ref= UNII4= UNII4_Comment= UNII4_Ref= UNII5= UNII5_Comment= UNII5_Ref= UNIIOther= UNII_Comment= UNII_Ref= UNIIs= UNNumber=
|cat=Chemical articles with unknown parameter in Chembox
|format=0|preview=1|errNS=0
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