https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGTGccc%3A20000SC01%3A20000SC01%3A20000SC01_2 2026-04-30T21:18:57Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGTGccc:20000SC01:20000SC01:20000SC01_2&diff=73651&oldid=prev 2010-01-20T01:40:19Z

<p><a href="/wiki/Mol:LBGTGccc:20000SC01:20000SC01:20000SC01:02" class="mw-redirect" title="Mol:LBGTGccc:20000SC01:20000SC01:20000SC01:02">Mol:LBGTGccc:20000SC01:20000SC01:20000SC01:02</a> moved to <a href="/wiki/Mol:LBGTGccc:20000SC01:20000SC01:20000SC01_2" title="Mol:LBGTGccc:20000SC01:20000SC01:20000SC01 2">Mol:LBGTGccc:20000SC01:20000SC01:20000SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 71 70 0 0 0 0 0 0 0 0999 V2000 <br /> -7.5543 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7293 2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.5543 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.5543 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.5543 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.5543 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7293 0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7293 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0150 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0150 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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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 /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <br /> 51 52 1 0 <br /> 10 53 1 0 <br /> 53 54 1 0 <br /> 54 55 1 0 <br /> 55 56 1 0 <br /> 56 57 1 0 <br /> 57 58 1 0 <br /> 58 59 1 0 <br /> 59 60 1 0 <br /> 60 61 1 0 <br /> 61 62 1 0 <br /> 62 63 1 0 <br /> 63 64 1 0 <br /> 64 65 1 0 <br /> 65 66 1 0 <br /> 66 67 1 0 <br /> 67 68 1 0 <br /> 68 69 1 0 <br /> 69 70 1 0 <br /> 70 71 1 0 <br /> S SKP 5 <br /> ID LBGTGccc:20000SC01:20000SC01:20000SC01:02 <br /> FORMULA C65H126O6 <br /> EXACTMASS 1002.9554417639999 <br /> AVERAGEMASS 1003.6923400000001 <br /> SMILES C(CCCCCCCCCCCCCC)CCCCC(OCCC(OC(CCCCCCCCCCCCCCCCCCC)=O)CCOC(CCCCCCCCCCCCCCCCCCC)=O)=O <br /> M END</div>

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