https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kkk%3AR%3A18000SC01%3ACBZ1Sk013 2026-05-31T08:57:42Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kkk:R:18000SC01:CBZ1Sk013&diff=72492&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kkk:R:18000SC01:CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00kkk:R:18000SC01:CBZ1Sk013:01">Mol:LBG00kkk:R:18000SC01:CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00kkk:R:18000SC01:CBZ1Sk013" title="Mol:LBG00kkk:R:18000SC01:CBZ1Sk013">Mol:LBG00kkk:R:18000SC01:CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 50 53 0 0 0 0 0 0 0 0999 V2000 <br /> 4.7575 3.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5825 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5825 4.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4075 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5825 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2975 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2975 5.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5825 5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8675 5.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8675 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8200 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6450 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.0575 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6450 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8200 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8675 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8675 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5825 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2961 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2961 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9325 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9050 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0800 0.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9050 -0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7300 -0.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5550 -0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3800 -0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7925 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6175 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.0300 -0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6175 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7925 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.0575 -5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.6450 -5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8200 -5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4075 -4.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5825 -4.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1700 -3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3450 -3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9325 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1075 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6950 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8700 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4575 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6325 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2200 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6050 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0175 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8425 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2550 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 2 4 1 0 <br /> 2 5 1 0 <br /> 3 6 2 0 <br /> 6 7 1 0 <br /> 7 8 2 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 3 10 1 0 <br /> 4 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 2 0 <br /> 4 15 1 0 <br /> 5 16 2 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 5 20 1 0 <br /> 1 21 1 0 <br /> 22 23 1 0 <br /> 22 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 2 0 <br /> 28 29 1 0 <br /> 29 30 2 0 <br /> 30 31 1 0 <br /> 31 32 2 0 <br /> 27 32 1 0 <br /> 21 22 1 0 <br /> 23 50 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 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 /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 <br /> M SAL 1 3 48 49 50 <br /> M SBL 1 1 36 <br /> M SMT 1 CH3(CH2)1^7 <br /> M SBV 1 36 0.8250 0.0000 <br /> S SKP 5 <br /> ID LBG00kkk:R:18000SC01:CBZ1Sk013:01 <br /> FORMULA C47H64O3 <br /> EXACTMASS 676.485545914 <br /> AVERAGEMASS 677.0092599999999 <br /> SMILES C(CCCCCCCCCCCCC)CCCCOC(COCc(c4)cccc4)COC(c(c3)cccc3)(c(c2)cccc2)c(c1)cccc1 <br /> M END</div>

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