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Mol:BMCCPPPC0003 - Revision history
2026-05-18T16:23:56Z
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Editor at 08:56, 11 June 2010
2010-06-11T08:56:21Z
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPPPC0003  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPPPC0003  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>NAME 3,3',3'',3'''- (7S,8S,12S,13S,14R,15S) -2,7,12,18-Tetrakis (2-carboxyethyl) -3,8,17-tris (carboxymethyl) -15-hydroxy-8,13,15-trimethyl- 7,8,12,13,14,15,20,24-octahydroporphyrin-131,14-carbolactone  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>NAME 3,3',3'',3'''- (7S,8S,12S,13S,14R,15S) -2,7,12,18-Tetrakis (2-carboxyethyl) -3,8,17-tris (carboxymethyl) -15-hydroxy-8,13,15-trimethyl- 7,8,12,13,14,15,20,24-octahydroporphyrin-131,14-carbolactone  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>151013-35-3  </div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline">CAS_RN </ins>151013-35-3  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C43H50N4O17  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C43H50N4O17  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 894.317  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 894.317  </div></td></tr>
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Editor at 08:56, 11 June 2010
2010-06-11T08:56:12Z
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<table class='diff diff-contentalign-left'>
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<td colspan='2' style="background-color: white; color:black;">Revision as of 08:56, 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 BMCCPPPC0003  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPPPC0003  </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">Precorrin 3B </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">3,3',3'',3'''- (7S,8S,12S,13S,14R,15S) -2,7,12,18-Tetrakis (2-carboxyethyl) -3,8,17-tris (carboxymethyl) -15-hydroxy-8,13,15-trimethyl- 7,8,12,13,14,15,20,24-octahydroporphyrin-131,14-carbolactone </ins></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">151013-35-3 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C43H50N4O17  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C43H50N4O17  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 894.317  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 894.317  </div></td></tr>
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2009-03-14T00:00:00Z
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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 BMCCPPPC0003<br />
NAME Precorrin 3B<br />
FORMULA C43H50N4O17<br />
EXACTMASS 894.317<br />
AVERAGEMASS 894.8738<br />
SMILES [C@@](CC(O)=O)(C)(C6=1)C(=C(Cc(n2)c(c(CCC(O)=O)c2Cc(n3)c(c(CC(O)=O)c3[C@@](C)(O)[C@@]([C@]5(C)4)(NC(=C6)[C@@H](CCC(O)=O)5)OC(=O)C4)CCC(O)=O)CC(O)=O)N1)CCC(O)=O<br />
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06406<br />
M END<br />
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