Category:LBS/Search: Difference between revisions
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<!-- Glycosphingolipid Mass Calculator --> | <!-- Glycosphingolipid Mass Calculator --> | ||
{{#includejs:GlycosphingolipidMassCalculator.js}} | |||
<table class="wikitable collapsible collapsed" border=1 cellspacing=0 cellpadding=5 style="font-size: small"> | <table class="wikitable collapsible collapsed" border=1 cellspacing=0 cellpadding=5 style="font-size: small"> | ||
<tr><th colspan="5" style="text-align: center; font-weight: 600">Glycosphingolipid Mass Calculator</th></tr> | <tr><th colspan="5" style="text-align: center; font-weight: 600">Glycosphingolipid Mass Calculator</th></tr> | ||
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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="0"|NON}}{{#formtag:option|value="1"| | <td rowspan="3" style="background-color: #ccffff">Polarity<br />{{#formtag:select|name="cs_polarity" id="cs_polarity"|{{#formtag:option|value="0"|NON}}{{#formtag:option|value="-1"|NEG}}{{#formtag:option|value="1"|POS}} }}<br />Charge<br />{{#formtag:input|type="number" min="1" value="1" id="cs_charge" style="width: 3em" disabled="yes"}} | ||
</td> | </td> | ||
</tr> | </tr> | ||
Revision as of 00:56, 24 April 2017
{{#includejs:LBSSearch.js}} {{#includejs:CalculateMass.js|calculateF2M|calc_formula|calc_mass}} {{#includejs:GlycosphingolipidMassCalculator.js}} {{#includejs:AdvancedLBSSearch.js}}
under construction
Search From Mass
{{#includejs:GlycosphingolipidMassCalculator.js}}
| Glycosphingolipid Mass Calculator | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
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| Carbohydrates | Hexose |
HexNAc |
NeuAc |
NeuGc |
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| Fucose |
HexUA |
Lactone |
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| Fatty Acids | Carbon No. |
Unsaturation |
Hydroxy group |
Polarity Charge |
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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 |
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Search from Structure
{{#persist:ListMainchain|List mainchain|ListMainchain|0|dummy|;}}
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