Category:LBS/Search: Difference between revisions

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{{#includejs:LBSSearch.js}}
=={{Bilingual|構造から探す|Search from Structure}}==
<ul>
<li> [[:Category:LBS#SphingolipidClass|Search from Sphingolipid Major Series]]


<span style="color: red; font-size: x-large">under construction</span>
<li> [[:Category:LBS#SphingolipidSugar|Search from Specific Sugars]]


{| style="float:right"
<li> Search from the non-reducing end pattern (click "Show" to expand the table)
| __TOC__
 
|}
<table class="wikitable collapsible collapsed" style="text-align:right; background-color:white; margin-left: 1.5em">
<tr><th>Name</th><th width="300px">Structure</th></tr>
<tr><td>{{#volatile:ListMol/LBS|Blood group A|Structure=GalNAca1-3\(Fuca1-2\)Galb1-3GlcNAcb1-3}}</td><td>{{#invoke:LBS|FormatSugar|GalNAca1-3(Fuca1-2)Galb1-3GlcNAcb1-3-R}}</td></tr>
<tr><td>{{#volatile:ListMol/LBS|Blood group B|Structure=Gala1-3\(Fuca1-2\)Galb1-3GlcNAcb1-3}}</td>  <td>{{#invoke:LBS|FormatSugar|Gala1-3(Fuca1-2)Galb1-3GlcNAcb1-3-R}}</td></tr>
<tr><td>{{#volatile:ListMol/LBS|Blood group H|Structure=Fuca1-2Galb1-3GlcNAcb1-3}}</td>              <td>{{#invoke:LBS|FormatSugar|Fuca1-2Galb1-3GlcNAcb1-3-R}}</td></tr>
 
<tr><td>{{#volatile:ListMol/LBS|Lewis <sup>a</sup>|Structure=Galb1-3\(Fuca1-4\)GlcNAcb1-3}}</td>                <td>{{#invoke:LBS|FormatSugar|Galb1-3(Fuca1-4)GlcNAcb1-3-R}}</td></tr>
<tr><td>{{#volatile:ListMol/LBS|Lewis <sup>b</sup>|Structure=Fuca1-2Galb1-3\(Fuca1-4\)GlcNAcb1-3}}</td>        <td>{{#invoke:LBS|FormatSugar|Fuca1-2Galb1-3(Fuca1-4)GlcNAcb1-3-R}}</td></tr>
<tr><td>{{#volatile:ListMol/LBS|sialyl-Lewis<sup>a</sup>|Structure=NeuAca2-3Galb1-3\(Fuca1-4\)GlcNAcb1-3}}</td> <td>{{#invoke:LBS|FormatSugar|NeuAca2-3Galb1-3(Fuca1-4)GlcNAcb1-3-R}}</td></tr>
 
<tr><td>{{#volatile:ListMol/LBS|Lewis <sup>x</sup>, SSEA-1|Structure=Galb1-4\(Fuca1-3\)GlcNAcb1-3}}</td>        <td>{{#invoke:LBS|FormatSugar|Galb1-4(Fuca1-3)GlcNAcb1-3-R}}</td></tr>
<tr><td>{{#volatile:ListMol/LBS|Lewis <sup>y</sup>|Structure=Fuca1-2Galb1-4\(Fuca1-3\)GlcNAcb1-3}}</td>        <td>{{#invoke:LBS|FormatSugar|Fuca1-2Galb1-4(Fuca1-3)GlcNAcb1-3-R}}</td></tr>
<tr><td>{{#volatile:ListMol/LBS|sialyl-Lewis <sup>x</sup>|Structure=NeuAca2-3Galb1-4\(Fuca1-3\)GlcNAcb1-3}}</td><td>{{#invoke:LBS|FormatSugar|NeuAca2-3Galb1-4(Fuca1-3)GlcNAcb1-3-R}}</td></tr>
 
<tr><td>{{#volatile:ListMol/LBS|Forssman antigen|Structure=GalNAca1-3GalNAcb1-3Gala1-4Galb1-4Glcb1}}</td>      <td>{{#invoke:LBS|FormatSugar|GalNAca1-3GalNAcb1-3Gala1-4Galb1-4Glcb1-R}}</td></tr>
 
<tr><td>{{#volatile:ListMol/LBS|P antigen|Structure=GalNAcb1-3Gala1-4Galb1-4Glcb1}}</td>                        <td>{{#invoke:LBS|FormatSugar|GalNAcb1-3Gala1-4Galb1-4Glcb1-R}}</td></tr>
</table>
 
<li> Search from the sugar sequence [[Persist:ListAllChains|(List allchains)]] {{#formtag:fieldset||
<table>
<tr>
  <td>{{#formtag:select|name="nre" id="nre" |<option value="^">NR end</option><option value=".*" selected="yes">any</option>}}</td>
  <td>{{#formtag:select|name="4th" id="4th"|<option value="((Glc)|(Gal)|(Man)|(Ino))[abfp0-9]*-.">Hexose</option><option value="((GlcNAc)|(GalNAc))[abfp0-9]*-.">HexNAc</option><option value="((GlcA)|(GalA))[abfp0-9]*-.">HexA</option><option value="[^-]*Fuc[^-]*-.">Fucose</option><option value="[^-]*NeuAc[^-]*-.">NeuAc</option><option value="[^-]*NeuGc[^-]*-.">NeuGc</option><option value="[^-]*-.">Others</option><option value="" selected="yes">none</option>}}</td>
  <td>-</td>
  <td>{{#formtag:select|name="3th" id="3th"|<option value="((Glc)|(Gal)|(Man)|(Ino))[abfp0-9]*-.">Hexose</option><option value="((GlcNAc)|(GalNAc))[abfp0-9]*-.">HexNAc</option><option value="((GlcA)|(GalA))[abfp0-9]*-.">HexA</option><option value="[^-]*Fuc[^-]*-.">Fucose</option><option value="[^-]*NeuAc[^-]*-." selected="yes">NeuAc</option><option value="[^-]*NeuGc[^-]*-.">NeuGc</option><option value="[^-]*-.">Others</option><option value="">none</option>}}</td>
 
  <td>-</td>
  <td>{{#formtag:select|name="2nd" id="2nd"|<option value="((Glc)|(Gal)|(Man)|(Ino))[abfp0-9]*-." selected="yes">Hexose</option><option value="((GlcNAc)|(GalNAc))[abfp0-9]*-.">HexNAc</option><option value="((GlcA)|(GalA))[abfp0-9]*-.">HexA</option><option value="[^-]*Fuc[^-]*-.">Fucose</option><option value="[^-]*NeuAc[^-]*-.">NeuAc</option><option value="[^-]*NeuGc[^-]*-.">NeuGc</option><option value="[^-]*-.">Others</option><option value="">none</option>}}</td>
<td>-</td>
  <td>{{#formtag:select|name="1st" id="1st"|<option value="((Glc)|(Gal)|(Man)|(Ino))[abfp0-9]*-" selected="yes">Hexose</option><option value="((GlcNAc)|(GalNAc))[abfp0-9]*-">HexNAc</option><option value="((GlcA)|(GalA))[abfp0-9]*-">HexA</option><option value="[^-]*Fuc[^-]*-">Fucose</option><option value="[^-]*NeuAc[^-]*-">NeuAc</option><option value="[^-]*NeuGc[^-]*-">NeuGc</option><option value="[^-]*-">Others</option><option value="">none</option>}}</td>
  <td>-</td>
  <td>{{#formtag:select|name="re" id="re" |<option value="((Cer)|(Sph))">Cer/Sph</option><option value=".+">any</option>}}</td>
  <td>&nbsp;</td>
  <td>{{#formtag:input|name="cals" type="button" value="SEARCH" disabled="true" id="sequence_search_button"}}</td>
</tr>
</table>
}}
 
<div id="PolySeqResult" style="height: 400px; overflow: scroll; resize: vertical; display: none"></div>
 
{{#formtag:fieldset||
{{#formtag:legend||Advanced search}}
{{#formtag:input|type="text" size="60" name="1" id="advanced_polysaccharide_sequence"}}
{{#formtag:input|type="button" disabled="true" id="advanced_search_button" value="SEARCH"}}<br />
{{#formtag:input|type="checkbox" id="advanced_search_nre"}}{{#formtag:label|for="advanced_search_nre"|Non-reducing end}}
}}
 
<div id="loading">[[File:loading.gif]] loading...</div>
<div id="AdvResult" style="height: 400px; overflow: scroll; display: none"></div>
</ul>
 
<!---
==All Polysaccharide Sequences==
{{#persist:ListMainchain|List mainchains|ListMainchain|0|dummy|;}}
--->


==Search From Mass==
=={{Bilingual|質量から探す|Search From Mass}}==
<!---
{{#formtag:input|name="cals" type="button" value="SEARCH" disabled="yes" onclick="calculateF2M()"}}


{| class="wikitable" style="float:right;"
{| class="wikitable" style="float:right;"
Line 16: Line 75:
   <tr>
   <tr>
   <td style="border: none">Formula<br/>&nbsp;</td>
   <td style="border: none">Formula<br/>&nbsp;</td>
   <td style="border: none">{{#formtag:input|name="calc_formula" id="calc_formula" type="text" size="15" value="C6H12O6"}}{{#formtag:input|name="cals" type="button" value="calc" onclick="calculateF2M()"}} <br/>&nbsp;&nbsp; &rarr;
   <td style="border: none">{{#formtag:input|name="calc_formula" id="calc_formula" type="text" size="15" value="C6H12O6"}}{{#formtag:input|name="cals" type="button" value="calc" id="calculateF2M"}} <br/>&nbsp;&nbsp; &rarr;
   {{#formtag:input|name="calc_mass" id="calc_mass" type="text" size="4" }}</td>
   {{#formtag:input|name="calc_mass" id="calc_mass" type="text" size="15" }}</td>
   </tr>
   </tr>
  </table>
  </table>
}}
}}
|}
|}


{{#formtag:fieldset||
{{#formtag:fieldset||
{{#formtag:legend||Precursor Mass}}
{{#formtag:legend||Precursor Mass (polysaccharide part only)}}
{{#formtag:input|name="prec_mass" id="prec_mass" type="text" size="10" value="500"}}
{{#formtag:input|name="prec_mass" id="prec_mass" type="text" size="10" value="500"}}
{{#formtag:legend|| &rarr; Product Masses (comma separated)}}
{{#formtag:legend|| &rarr; Product Masses (comma separated)}}
Line 30: Line 90:


}}
}}
<!---
 
<table>
<table>
  <tr>
  <tr>
Line 40: Line 100:
<td>{{#formtag:input|type="checkbox" name="none" value="none" id="none"}}<label for="none">1200-1400</label></td>
<td>{{#formtag:input|type="checkbox" name="none" value="none" id="none"}}<label for="none">1200-1400</label></td>
</table>
</table>
GM1, 中性、硫酸基のGalCerなど例をいれておく
--->
--->


{{#formtag:input|name="cals" type="button" value="SEARCH" onclick="calculateF2M()"}}
{|
 
|
==Search from Structure==
<!-- Glycosphingolipid Mass Calculator -->
 
<table class="wikitable" border=1 cellspacing=0 cellpadding=5 style="font-size: small; background-color: white; border-collapse: collapse">
 
<tr><th colspan="6" style="text-align: center; font-weight: 600">Glycosphingolipid Mass Calculator for MS Analysis</th></tr>
{{#formtag:fieldset||
{{#formtag:legend||Sphingolipid Major Series}}
<table>
  <tr>
  <tr>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Gala</label></td>
   <td colspan="5">
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Spirometo</label></td>
  <table style="text-align: center">
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Ganglio</label></td>
    <tr><td style="border: none"><span style="display: none">{{#formtag:select|name="cs_average" id="cs_average"|{{#formtag:option|value="false"|Exact}}{{#formtag:option|value="true"|Average}} }}</span> Exact Mass</td><td style="border: none">Nominal Mass</td><td style="border: none">Formula</td></tr>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Isoganglio</label></td>
    <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>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Lactoganglio</label></td>
  </table>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Ganglio a-series</label></td>
  </td>
   <td style="background-color: #ffccff">{{#formtag:input|type="button" value="calculate" style="font-weight: 600; height: 3em" id="calculate_glycosphingolipid_button"}}</td>
</tr>
<tr style="background-color: #ffcccc">
  <td rowspan="2" style="background-color: #ffaaaa; font-weight: 600">Carbohydrates</td>
   <td>Hexose<br />{{#formtag:input|type="number" min="0" value="0" id="cs_hexose" style="width: 3em"}}</td>
  <td>HexNAc<br />{{#formtag:input|type="number" min="0" value="0" id="cs_hexnac" style="width: 3em"}}</td>
  <td>NeuAc<br />{{#formtag:input|type="number" min="0" value="0" id="cs_neuac" style="width: 3em"}}</td>
   <td>NeuGc<br />{{#formtag:input|type="number" min="0" value="0" id="cs_neugc" style="width: 3em"}}</td>
  <td rowspan="7" style="background-color: white; border-right: 1px solid white; border-bottom: 1px solid white"></td>
</tr>
<tr style="background-color: #ffcccc">
  <td>Fucose<br />{{#formtag:input|type="number" min="0" value="0" id="cs_fucose" style="width: 3em"}}</td>
   <td>HexA<br />{{#formtag:input|type="number" min="0" value="0" id="cs_hexua"  style="width: 3em"}}</td>
  <td></td>
  <td></td>
</tr>
<tr style="background-color: #ccffcc">
  <td style="background-color: #aaffaa; font-weight: 600">Fatty Acids</td>
  <td>Carbon No.<br />{{#formtag:input|type="number" min="0" value="0" id="cs_fa_carbonno" 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 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>
  </tr>
  </tr>
  <tr>
  <tr style="background-color: #ccccff">
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">SM/CPE/CAEP</label></td>
   <td style="background-color: #aaaaff; font-weight: 600">Long Chain Bases</td>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Spirometo</label></td>
  <td>Carbon No.<br />{{#formtag:input|type="number" min="5" value="5" id="cs_lcb_carbonno" style="width: 3em"}}</td>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">GIPC GlcN</label></td>
  <td>Unsaturation<br />{{#formtag:input|type="number" min="0" value="0" id="cs_lcb_unsaturation" style="width: 3em"}}</td>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">GIPC GlcA</label></td>
   <td>Hydroxy group<br />{{#formtag:input|type="number" min="2" value="2" id="cs_lcb_hydroxygroup" style="width: 3em"}}</td>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">GIPC Man</label></td>
</tr>
   <td>{{#formtag:input|type="radio" name="none" value="none" id="none"}}<label for="none">Others</label></td>
<tr style="background-color: #ccccaa">
  <td style="background-color: #aaaa88; font-weight: 600">Adduct Ions</td>
   <td>Na<br />{{#formtag:input|type="number" min="0" value="0" id="cs_na" style="width: 3em"}}</td>
  <td>K<br />{{#formtag:input|type="number" min="0" value="0" id="cs_k" style="width: 3em"}}</td>
   <td>Ammonium<br />{{#formtag:input|type="number" min="0" value="0" id="cs_nh4" style="width: 3em"}}</td>
</tr>
<tr style="background-color: #cccccc">
  <td rowspan="2" style="background-color: #aaaaaa; font-weight: 600">Modification</td>
   <td>Sulfate<br />{{#formtag:input|type="number" min="0" value="0" id="cs_sulfate" style="width: 3em"}}</td>
  <td>Phosphate<br />{{#formtag:input|type="number" min="0" value="0" id="cs_phosphate" style="width: 3em"}}</td>
  <td>Methyl<br />{{#formtag:input|type="number" min="-99" value="0" id="cs_methyl" style="width: 3em"}}</td>
   <td>Acetyl<br />{{#formtag:input|type="number" min="-99" value="0" id="cs_acetyl" style="width: 3em"}}</td>
</tr>
<tr style="background-color: #cccccc">
  <td>Lactone<br />{{#formtag:input|type="number" min="0" value="0" id="cs_lactone" style="width: 3em"}}</td>
  <td></td>
  <td></td>
  <td>{{#formtag:input|type="hidden" min="0" value="0" id="cs_nmethylamide" style="width: 3em"}}</td>
  </tr>
  </tr>
</table>
</table>
}}


{{#formtag:fieldset||
|valign=top|
{{#formtag:legend||Polysaccharide sequence}}
<big>Examples</big>
<table>
<table>
<tr>
<tr><td>'''Ganglioside GM1 of FA 18:0, LCB d20:1''' ([[LBSG2005105]]) {{#formtag:input|type="button" value="Display" id="ex_ganglioside"}}
  <td>{{#formtag:select|name="nre" id="nre"|<option value="">(Non-reducing end)</option><option value=".*" selected="yes">(any)</option>}}</td>
<ul><li>Carbohydrates [3 Hexose, 1 HexNAc, 1 NeuAc]
  <td>{{#formtag:select|name="4th" id="4th"|<option value="Galb[1-9]?-3">Galβ-3</option><option value="Galb[1-9]?-4">Galβ-4</option><option value="Glc1b[1-9]?-3">Glc1β-3</option><option value="Glcb[1-9]?-4">Glcβ-4</option><option value="Manb[1-9]?-3">Manβ-3</option><option value="Manb[1-9]?-4">Manβ-4</option><option value="GalNAcb[1-9]?-3">GalNAcβ-3</option><option value="GalNAcb[1-9]?-4">GalNAcβ-4</option><option value="GlcNAcb[1-9]?-3">GlcNAcβ-3</option><option value="GlcNAcb[1-9]?-4">GlcNAcβ-4</option><option value="NeuAc[1-9]?a2-8">NeuAcα2-8</option><option value="NeuAc[1-9]?a2-6" selected>NeuAcα2-6</option><option value="Ins-P-">Ins-P-</option><option value="[^-]*-[1-9]?">(any)</option><option value=".*">(free)</option>}}</td>
<li>Fatty acid [18 carbons, 0 unsaturation, 0 hydroxy group]
  <td>-</td>
<li>Long chain base [20 carbons, 1 unsaturation, 2 hydroxy groups]
  <td>{{#formtag:select|name="3rd" id="3th"|<option value="Galb[1-9]?-3">Galβ-3</option><option value="Galb[1-9]?-4">Galβ-4</option><option value="Glc1b[1-9]?-3">Glc1β-3</option><option value="Glcb[1-9]?-4">Glcβ-4</option><option value="Manb[1-9]?-3">Manβ-3</option><option value="Manb[1-9]?-4">Manβ-4</option><option value="GalNAcb[1-9]?-3">GalNAcβ-3</option><option value="GalNAcb[1-9]?-4" selected>GalNAcβ-4</option><option value="GlcNAcb[1-9]?-3">GlcNAcβ-3</option><option value="GlcNAcb[1-9]?-4">GlcNAcβ-4</option><option value="NeuAc[1-9]?a2-8">NeuAcα2-8</option><option value="NeuAc[1-9]?a2-6">NeuAcα2-6</option><option value="Ins-P-">Ins-P-</option><option value="[^-]*-[1-9]?">(any)</option><option value=".*">(free)</option>}}</td>
</ul>
  <td>-</td>
</td></tr>
  <td>{{#formtag:select|name="2nd" id="2nd"|<option value="Galb[1-9]?-3">Galβ-3</option><option value="Galb[1-9]?-4" selected>Galβ-4</option><option value="Glc1b[1-9]?-3">Glc1β-3</option><option value="Glcb[1-9]?-4">Glcβ-4</option><option value="Manb[1-9]?-3">Manβ-3</option><option value="Manb[1-9]?-4">Manβ-4</option><option value="GalNAcb[1-9]?-3">GalNAcβ-3</option><option value="GalNAcb[1-9]?-4">GalNAcβ-4</option><option value="GlcNAcb[1-9]?-3">GlcNAcβ-3</option><option value="GlcNAcb[1-9]?-4">GlcNAcβ-4</option><option value="NeuAc[1-9]?a2-8">NeuAcα2-8</option><option value="NeuAc[1-9]?a2-6">NeuAcα2-6</option><option value="Ins-P-">Ins-P-</option><option value="[^-]*-[1-9]?">(any)</option><option value=".*">(free)</option>}}</td>
  <td>-</td>
  <td>{{#formtag:select|name="1st" id="1st"|<option value="Glcb[1-9]?-">Glcβ-</option><option value="Galb[1-9]?-">Galβ-</option><option value="Ins-P-">Ins-P-</option><option value="[^-]*-[1-9]?">(any)</option><option value=".*">(free)</option>}}</td>
  <td>-</td>
  <td>{{#formtag:select|name="re"  id="re" |<option value="Cer">Cer</option><option value="Sph">Sph</option><option value="(Cer~Sph)">Cer/Sph</option><option value=".*">(any)</option>}}</td>
</tr>
</table>
}}


{{#formtag:input|name="cals" type="button" value="SEARCH" id="mainchain"}}
<tr><td>'''Sulfatide of FA 24:1, LCB d18:1''' ([[LBSG1001005]]) {{#formtag:input|type="button" value="Display" id="ex_sulfatide"}}
<ul><li>Carbohydrates [1 Hexose, 0 HexNAc, 0 NeuAc]
<li>Fatty acid [24 carbons, 1 unsaturation, 0 hydroxy group]
<li>Long chain base [18 carbons, 1 unsaturation, 2 hydroxy groups]
<li>Modification [Sulfate: 1]
</ul>
</td></tr>


<tr><td>'''Lactotetraosylceramide of FA 16:0, LCB t18:0''' ([[LBSG3B04001]]) {{#formtag:input|type="button" value="Display" id="ex_lactotetraosylceramide"}}
<ul><li>Carbohydrates [3 Hexose, 1 HexNAc, 0 NeuAc]
<li>Fatty acid [16 carbons, 0 unsaturation, 1 hydroxy group]
<li>Long chain base [18 carbons, 0 unsaturation, 3 hydroxy groups]
</ul>
</td></tr>


</table>
|}


<!---
{{#formtag:fieldset||
{{#formtag:fieldset||
{{#formtag:legend||Display setting}}
{{#formtag:legend||Display setting}}
Line 102: Line 207:
</table>
</table>
}}
}}
--->

Latest revision as of 04:25, 25 January 2023

Search from Structure

  • Search from Sphingolipid Major Series
  • Search from Specific Sugars
  • Search from the non-reducing end pattern (click "Show" to expand the table)
  • Search from the sugar sequence (List allchains)
    - - - -  

    Advanced search

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Search From Mass

Glycosphingolipid Mass Calculator for MS Analysis
Exact MassNominal MassFormula
Carbohydrates Hexose
 HexNAc
 NeuAc
 NeuGc
Fucose
 HexA
Fatty Acids Carbon No.
 Unsaturation
 Hydroxy group
 Polarity
Long Chain Bases Carbon No.
 Unsaturation
 Hydroxy group
Adduct Ions Na
 K
 Ammonium
Modification Sulfate
 Phosphate
 Methyl
 Acetyl
Lactone

Examples

Ganglioside GM1 of FA 18:0, LCB d20:1 (LBSG2005105)
  • Carbohydrates [3 Hexose, 1 HexNAc, 1 NeuAc]
  • Fatty acid [18 carbons, 0 unsaturation, 0 hydroxy group]
  • Long chain base [20 carbons, 1 unsaturation, 2 hydroxy groups]
Sulfatide of FA 24:1, LCB d18:1 (LBSG1001005)
  • Carbohydrates [1 Hexose, 0 HexNAc, 0 NeuAc]
  • Fatty acid [24 carbons, 1 unsaturation, 0 hydroxy group]
  • Long chain base [18 carbons, 1 unsaturation, 2 hydroxy groups]
  • Modification [Sulfate: 1]
Lactotetraosylceramide of FA 16:0, LCB t18:0 (LBSG3B04001)
  • Carbohydrates [3 Hexose, 1 HexNAc, 0 NeuAc]
  • Fatty acid [16 carbons, 0 unsaturation, 1 hydroxy group]
  • Long chain base [18 carbons, 0 unsaturation, 3 hydroxy groups]


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