https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGDGcc-%3A18206SC05%3A18206SC05_2 2026-04-04T14:42:20Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGDGcc-:18206SC05:18206SC05_2&diff=72697&oldid=prev 2010-01-20T01:39:56Z

<p><a href="/wiki/Mol:LBGDGcc-:18206SC05:18206SC05::02" class="mw-redirect" title="Mol:LBGDGcc-:18206SC05:18206SC05::02">Mol:LBGDGcc-:18206SC05:18206SC05::02</a> moved to <a href="/wiki/Mol:LBGDGcc-:18206SC05:18206SC05_2" title="Mol:LBGDGcc-:18206SC05:18206SC05 2">Mol:LBGDGcc-:18206SC05:18206SC05 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 45 0 0 0 0 0 0 0 0999 V2000 <br /> -6.9873 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1623 1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9873 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9873 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9873 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9873 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1986 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4117 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6976 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4117 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4480 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.7339 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0198 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3055 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5914 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8772 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4480 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1623 -1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9471 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2328 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5187 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8045 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0522 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3380 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3762 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2012 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9153 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6296 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3437 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0578 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7721 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4862 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2005 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9146 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9795 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2653 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4489 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2739 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9880 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7023 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4164 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1305 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8448 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5589 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2732 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9873 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 8 9 1 0 <br /> 8 10 2 0 <br /> 2 11 1 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 11 17 2 0 <br /> 6 18 1 0 <br /> 7 8 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 9 19 1 0 <br /> 16 23 2 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 25 26 2 0 <br /> 26 27 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 22 35 2 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 2 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> 4 7 1 0 <br /> S SKP 5 <br /> ID LBGDGcc-:18206SC05:18206SC05::02 <br /> FORMULA C41H72O5 <br /> EXACTMASS 644.5379754139999 <br /> AVERAGEMASS 645.0073799999999 <br /> SMILES C(CC=CCCCCCCCC)=CCCCCC(=O)OCCC(OC(=O)CCCCC=CCC=CCCCCCCCC)CCO <br /> M END</div>

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