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Mol:BMCCPTFOk017 - Revision history
2026-05-18T06:40:00Z
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Editor at 09:01, 11 June 2010
2010-06-11T09:01:10Z
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<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black;">Revision as of 09:01, 11 June 2010</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>S  SKP  7  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>S  SKP  7  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPTFOk017  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPTFOk017  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME <del class="diffchange diffchange-inline">Tetrahydro</del>-<del class="diffchange diffchange-inline">pteroyl</del>-<del class="diffchange diffchange-inline">tri</del>-<del class="diffchange diffchange-inline">L</del>-<del class="diffchange diffchange-inline">glutamic </del>acid  </div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">(2S) </ins>-<ins class="diffchange diffchange-inline">2</ins>- <ins class="diffchange diffchange-inline">[ [(4S) </ins>-<ins class="diffchange diffchange-inline">4</ins>- <ins class="diffchange diffchange-inline">[ [(4S) -4- [ [4- [ [(6S) -2-Amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl] methylamino] benzoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino]pentanedioic </ins>acid  </div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline">CAS_RN 27543-99-3 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C29H37N9O12  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C29H37N9O12  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 703.2561  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 703.2561  </div></td></tr>
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Editor at 00:00, 14 March 2009
2009-03-14T00:00:00Z
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Editor at 00:00, 7 October 2008
2008-10-07T00:00:00Z
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<p><b>New page</b></p><div><pre><br />
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Copyright: ARM project http://www.metabolome.jp/<br />
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S SKP 7<br />
ID BMCCPTFOk017<br />
NAME Tetrahydro-pteroyl-tri-L-glutamic acid<br />
FORMULA C29H37N9O12<br />
EXACTMASS 703.2561<br />
AVERAGEMASS 703.6575<br />
SMILES O=C(N[C@H](C(O)=O)CCC(N[C@H](C(O)=O)CCC(O)=O)=O)CC[C@H](NC(c(c3)ccc(c3)NCC(N1)CNc(n2)c(c(O)nc2N)1)=O)C(O)=O<br />
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04144<br />
M END<br />
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