Category:LBS/Search: Difference between revisions
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(Glycosphingolipid Mass Calculatorno) |
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<tr style="background-color: #ffccff"> | <tr style="background-color: #ffccff"> | ||
<td colspan="5"> | <td colspan="5"> | ||
<table style="text-align: center | <table style="text-align: center"> | ||
<tr><td style="border: none">{{#formtag:select|name="cs_average" id="cs_average"|{{#formtag:option|value=" | <tr><td style="border: none">{{#formtag:select|name="cs_average" id="cs_average"|{{#formtag:option|value="false"|Exact}}{{#formtag:option|value="true"|Average}} }} Mass</td><td style="border: none">Nominal Mass</td><td style="border: none">Formula</td></tr> | ||
<tr><td style="border: none">{{#formtag:input|type="text" id="cs_mass" style="width: 12em"}}</td><td style="border: none">{{#formtag:input|type="text" id="cs_nominalmass" style="width: | <tr><td style="border: none">{{#formtag:input|type="text" id="cs_mass" style="width: 12em"}}</td><td style="border: none">{{#formtag:input|type="text" id="cs_nominalmass" style="width: 8em"}}</td><td style="border: none">{{#formtag:input|type="text" id="cs_formula" style="width: 12em"}}</td></tr> | ||
</table> | </table> | ||
</td> | </td> | ||
<td style="border: none">{{#formtag:input|type="button" value="calculate" style="font-weight: 600; height: 3em" id="calculate_glycosphingolipid_button"}}</td> | |||
</tr> | </tr> | ||
<tr style="background-color: #ffcccc"> | <tr style="background-color: #ffcccc"> | ||
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<td>Unsaturation<br />{{#formtag:input|type="number" min="0" value="0" id="cs_fa_unsaturation" style="width: 3em"}}</td> | <td>Unsaturation<br />{{#formtag:input|type="number" min="0" value="0" id="cs_fa_unsaturation" style="width: 3em"}}</td> | ||
<td>Hydroxy group<br />{{#formtag:input|type="number" min="0" value="0" id="cs_fa_hydroxygroup" style="width: 3em"}}</td> | <td>Hydroxy group<br />{{#formtag:input|type="number" min="0" value="0" id="cs_fa_hydroxygroup" style="width: 3em"}}</td> | ||
<td rowspan="3" style="background-color: #ccffff">Polarity<br />{{#formtag:select|name="cs_polarity" id="cs_polarity"|{{#formtag:option|value="NON"|NON}}{{#formtag:option|value="NEG"|NEG}}{{#formtag:option|value="POS"|POS}} }}<br />Charge<br />{{#formtag:input|type="number" min="1" value="1" id="cs_charge" style="width: 3em | <td rowspan="3" style="background-color: #ccffff">Polarity<br />{{#formtag:select|name="cs_polarity" id="cs_polarity"|{{#formtag:option|value="NON"|NON}}{{#formtag:option|value="NEG"|NEG}}{{#formtag:option|value="POS"|POS}} }}<br /><div id="div_charge" style="display: none">Charge<br />{{#formtag:input|type="number" min="1" value="1" id="cs_charge" style="width: 3em"}}</div> | ||
</td> | </td> | ||
</tr> | </tr> |
Revision as of 03:50, 5 June 2017
{{#includejs:LBSSearch.js}} {{#includejs:CalculateMass.js|calculateF2M|calc_formula|calc_mass}} {{#includejs:GlycosphingolipidMassCalculator.js}} {{#includejs:AdvancedLBSSearch.js}}
under construction
Search From Mass
Glycosphingolipid Mass Calculator | |||||||||||
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Carbohydrates | Hexose |
HexNAc |
NeuAc |
NeuGc |
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Fucose |
HexA |
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Fatty Acids | Carbon No. |
Unsaturation |
Hydroxy group |
Polarity |
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Long Chain Bases | Carbon No. |
Unsaturation |
Hydroxy group |
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Adduct Ions | Na |
K |
Ca |
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Modification | Sulfate |
Phosphate |
Methyl |
Acetyl |
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N-Methylamide |
Lactone |
Search from Structure
{{#persist:ListMainchain|List mainchain|ListMainchain|0|dummy|;}}
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