https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGTGccc%3A10000SC01%3A10000SC01%3A14000SC01_2 2026-04-29T13:49:50Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGTGccc:10000SC01:10000SC01:14000SC01_2&diff=73309&oldid=prev 2010-01-20T01:40:11Z

<p><a href="/wiki/Mol:LBGTGccc:10000SC01:10000SC01:14000SC01:02" class="mw-redirect" title="Mol:LBGTGccc:10000SC01:10000SC01:14000SC01:02">Mol:LBGTGccc:10000SC01:10000SC01:14000SC01:02</a> moved to <a href="/wiki/Mol:LBGTGccc:10000SC01:10000SC01:14000SC01_2" title="Mol:LBGTGccc:10000SC01:10000SC01:14000SC01 2">Mol:LBGTGccc:10000SC01:10000SC01:14000SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 45 44 0 0 0 0 0 0 0 0999 V2000 <br /> -5.4127 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5877 2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4127 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4127 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4127 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4127 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5877 0.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5877 -0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8734 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1593 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4452 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7309 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0168 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3025 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4116 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1257 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8734 -0.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8734 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1593 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4452 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7309 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0168 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3025 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4116 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1257 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8734 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1593 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4452 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7309 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0168 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3025 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4116 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1257 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8400 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5541 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8734 0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8734 -2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8400 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5541 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8400 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5541 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2700 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9843 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6984 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4127 -0.9768 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 /> 7 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 /> 2 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 8 26 1 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 /> 34 35 1 0 <br /> 18 36 2 0 <br /> 26 37 2 0 <br /> 25 38 1 0 <br /> 38 39 1 0 <br /> 16 40 1 0 <br /> 40 41 1 0 <br /> 35 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> S SKP 5 <br /> ID LBGTGccc:10000SC01:10000SC01:14000SC01:02 <br /> FORMULA C39H74O6 <br /> EXACTMASS 638.5485401000001 <br /> AVERAGEMASS 639.00126 <br /> SMILES O(CCC(CCOC(CCCCCCCCC)=O)OC(=O)CCCCCCCCC)C(=O)CCCCCCCCCCCCC <br /> M END</div>

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