Template:Chembox: Difference between revisions

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<templatestyles src="Chembox/styles.css"/>
<!-- Template:Chembox -->
{| class="infobox" style="width:22em; background:#f9f9f9; border:1px solid #aaa; padding:5px; font-size:90%;"
<div class="infobox" style="width: 22em; font-size: 90%; border: 1px solid #aaa; padding: 0.5em; background: #f9f9f9;">
|+ style="font-weight:bold; font-size:110%; background:#efefef; padding:3px;" | {{{name|{{PAGENAME}}}}}
{| style="width: 100%;"
 
! colspan="2" style="text-align: center; background: #f0f0f0; font-weight: bold; font-size: 110%; padding: 0.5em;" | {{{name|Chemical Compound}}}
<!-- IMAGE SECTION -->
|-
|-
| style="text-align:center;" | {{#if: {{{image|}}} |
| colspan="2" style="text-align: center;" | {{{image|}}}
[[File:{{{image}}}|{{{image_size|200px}}}|alt={{{image_alt|}}}]]<br>
<small>{{{image_alt|}}}</small>
}}
{{#if: {{{image2|}}} |
<br>[[File:{{{image2}}}|{{{image2_size|200px}}}|alt={{{image2_alt|}}}]]<br>
<small>{{{image2_alt|}}}</small>
}}
 
<!-- IUPAC NAME -->
|-
|-
| style="background:#efefef;" | IUPAC Name
| colspan="2" style="text-align: center;" | <small>{{{image_caption|}}}</small>
| {{{IUPAC_name|}}}
 
<!-- OTHER NAMES -->
{{#if: {{{other_names|}}} |
|-
|-
| style="background:#efefef;" | Other Names
| colspan="2" style="text-align: center; background: #f0f0f0;" | <b>Identifiers</b>
| {{{other_names}}}
}}
 
<!-- IDENTIFIERS -->
{{#if: {{{CAS_number|}}} |
|-
|-
| style="background:#efefef;" | CAS Number
| <b>CAS Number</b> || {{{cas_number|}}}
| {{{CAS_number}}}
}}
{{#if: {{{PubChem|}}} |
|-
|-
| style="background:#efefef;" | PubChem
| <b>PubChem CID</b> || {{{pubchem|}}}
| [https://pubchem.ncbi.nlm.nih.gov/compound/{{{PubChem}}} {{{PubChem}}}]
}}
{{#if: {{{ChemSpiderID|}}} |
|-
|-
| style="background:#efefef;" | ChemSpider
| <b>ChemSpider ID</b> || {{{chemspider|}}}
| [https://www.chemspider.com/Chemical-Structure.{{{ChemSpiderID}}}.html {{{ChemSpiderID}}}]
}}
{{#if: {{{UNII|}}} |
|-
|-
| style="background:#efefef;" | UNII
| <b>UNII</b> || {{{unii|}}}
| {{{UNII}}}
}}
{{#if: {{{ChEBI|}}} |
|-
|-
| style="background:#efefef;" | ChEBI
| <b>ChEBI</b> || {{{chebi|}}}
| [https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:{{{ChEBI}}} {{{ChEBI}}}]
}}
{{#if: {{{ChEMBL|}}} |
|-
|-
| style="background:#efefef;" | ChEMBL
| <b>ChEMBL</b> || {{{chembl|}}}
| [https://www.ebi.ac.uk/chembl/compound_report_card/{{{ChEMBL}}}/ {{{ChEMBL}}}]
}}
{{#if: {{{IUPHAR_ligand|}}} |
|-
|-
| style="background:#efefef;" | IUPHAR Ligand
| colspan="2" style="text-align: center; background: #f0f0f0;" | <b>Properties</b>
| [https://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId={{{IUPHAR_ligand}}} {{{IUPHAR_ligand}}}]
}}
{{#if: {{{KEGG|}}} |
|-
|-
| style="background:#efefef;" | KEGG
| <b>Chemical Formula</b> || {{{formula|}}}
| [https://www.genome.jp/dbget-bin/www_bget?cpd:{{{KEGG}}} {{{KEGG}}}]
}}
{{#if: {{{DrugBank|}}} |
|-
|-
| style="background:#efefef;" | DrugBank
| <b>Molar Mass</b> || {{{molar_mass|}}}
| [https://go.drugbank.com/drugs/{{{DrugBank}}} {{{DrugBank}}}]
}}
 
<!-- CHEMICAL FORMULA -->
|-
|-
| style="background:#efefef;" | Chemical Formula
| <b>Appearance</b> || {{{appearance|}}}
| {{{formula|}}}
 
<!-- MOLAR MASS -->
|-
|-
| style="background:#efefef;" | Molar Mass
| <b>Density</b> || {{{density|}}}
| {{{molar_mass|}}}
 
<!-- MELTING POINT -->
{{#if: {{{melting_point|}}} |
|-
|-
| style="background:#efefef;" | Melting Point
| <b>Melting Point</b> || {{{melting_point|}}}
| {{{melting_point}}}
}}
 
<!-- SMILES -->
{{#if: {{{SMILES|}}} |
|-
|-
| style="background:#efefef;" | SMILES
| <b>Boiling Point</b> || {{{boiling_point|}}}
| {{{SMILES}}}
}}
 
<!-- InChI -->
{{#if: {{{InChI|}}} |
|-
|-
| style="background:#efefef;" | InChI
| colspan="2" style="text-align: center; background: #f0f0f0;" | <b>Hazards</b>
| {{{InChI}}}
}}
 
<!-- InChIKey -->
{{#if: {{{InChIKey|}}} |
|-
|-
| style="background:#efefef;" | InChIKey
| <b>GHS Pictograms</b> || [[File:{{{ghs_pictograms|}}}|50px]]
| {{{InChIKey}}}
}}
 
|-
|-
| style="text-align:center; font-size:85%; padding:5px;" colspan="2" |
| <b>GHS Signal Word</b> || {{{ghs_signal_word|}}}
<small>Data sourced from verified databases</small>
|-
| <b>GHS Hazard Statements</b> || {{{ghs_hazard_statements|}}}
|-
| <b>NFPA 704</b> || [[File:{{{nfpa704|}}}|50px]]
|-
| colspan="2" style="text-align: center; background: #f0f0f0;" | <b>References</b>
|-
| colspan="2" | {{{references|}}}
|}
|}
 
</div>
<noinclude>
== Usage ==
This is a non-Lua version of the `Chembox` template for displaying chemical compound data in an infobox.
 
=== Example ===
<syntaxhighlight lang="mediawiki">
{{Chembox
| name          = Cholic acid
| image        = Cholic acid.svg
| image_alt    = Skeletal formula of cholic acid
| image2        = Cholic acid 3D ball.png
| image2_alt    = Ball-and-stick model of cholic acid molecule
| IUPAC_name    = (R)-4-[(3R,5S,7R,8R,9S,10R,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
| other_names  = 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid
| CAS_number    = 81-25-4
| PubChem      = 221493
| ChemSpiderID  = 192104
| UNII          = G0S7T6QH5O
| ChEBI        = 16359
| ChEMBL        = 1201632
| IUPHAR_ligand = 609
| KEGG          = C05436
| DrugBank      = DB02659
| formula      = C<sub>24</sub>H<sub>40</sub>O<sub>5</sub>
| molar_mass    = 408.57 g/mol
| melting_point = 198-200 °C
| SMILES        = C[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@@H](C[C@@H](O)[C@H]4[C@@H]3CC[C@H]2[C@@]1(C)C)C[C@@H](CC(=O)O)O
| InChI        = 1S/C24H40O5/c1-13-4-5-14-15-6-7-17-20(27)18(15)8-9-21(17)24(14,2)16(13)10-19(26)22(3)11-23(28)12-25/h13-22,25-28H,4-12H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-,21-,22-,24-/m0/s1
| InChIKey      = BHQCQFFYRZLCQQ-HPLJOQBZSA-N
}}
</syntaxhighlight>
 
=== Parameters ===
* `name` - Name of the compound.
* `image` / `image2` - Image file names.
* `image_alt` / `image2_alt` - Alternative text for images.
* `IUPAC_name` - IUPAC-approved name.
* `other_names` - Other names or synonyms.
* `CAS_number`, `PubChem`, `ChemSpiderID`, `UNII`, `ChEBI`, `ChEMBL`, `IUPHAR_ligand`, `KEGG`, `DrugBank` - Database identifiers.
* `formula` - Chemical formula.
* `molar_mass` - Molar mass of the compound.
* `melting_point` - Melting point.
* `SMILES`, `InChI`, `InChIKey` - Chemical notations.
 
== Notes ==
* This template uses standard MediaWiki parser functions.
* Empty parameters are automatically hidden for clean display.
 
</noinclude>

Latest revision as of 07:20, 12 January 2025

Chemical Compound
Identifiers
CAS Number
PubChem CID
ChemSpider ID
UNII
ChEBI
ChEMBL
Properties
Chemical Formula
Molar Mass
Appearance
Density
Melting Point
Boiling Point
Hazards
GHS Pictograms [[File:|50px]]
GHS Signal Word
GHS Hazard Statements
NFPA 704 [[File:|50px]]
References
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