https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGDGcc-%3A18206SC05%3A18000SC01_2 2026-04-04T16:03:00Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGDGcc-:18206SC05:18000SC01_2&diff=72692&oldid=prev 2010-01-20T01:39:56Z

<p><a href="/wiki/Mol:LBGDGcc-:18206SC05:18000SC01::02" class="mw-redirect" title="Mol:LBGDGcc-:18206SC05:18000SC01::02">Mol:LBGDGcc-:18206SC05:18000SC01::02</a> moved to <a href="/wiki/Mol:LBGDGcc-:18206SC05:18000SC01_2" title="Mol:LBGDGcc-:18206SC05:18000SC01 2">Mol:LBGDGcc-:18206SC05:18000SC01 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 /> -6.9510 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1260 1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9510 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9510 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9510 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9510 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1260 -0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1260 -1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4117 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6976 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9835 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2692 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5551 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8408 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1267 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4126 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4117 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3017 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4117 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6976 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9835 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2692 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4117 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5551 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8408 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1267 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4126 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3017 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1267 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8408 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5551 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3801 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0942 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8085 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5226 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2368 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9510 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0158 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7301 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4442 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1583 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8726 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5867 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3010 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0151 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7292 -0.0544 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 /> 4 7 1 0 <br /> 6 8 1 0 <br /> 2 9 1 0 <br /> 9 10 1 0 <br /> 10 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 /> 9 17 2 0 <br /> 16 18 1 0 <br /> 7 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 19 23 2 0 <br /> 22 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 1 0 <br /> 18 29 2 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 2 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 28 38 1 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 /> S SKP 5 <br /> ID LBGDGcc-:18206SC05:18000SC01::02 <br /> FORMULA C41H76O5 <br /> EXACTMASS 648.569275542 <br /> AVERAGEMASS 649.03914 <br /> SMILES C(C=CCCCCC)C=CCCCCCCCC(=O)OCCC(OC(=O)CCCCCCCCCCCCCCCCC)CCO <br /> M END</div>

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