https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kkk%3AR%3AYS1CA0002%3A18000SC01 2026-04-06T09:10:02Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kkk:R:YS1CA0002:18000SC01&diff=72506&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kkk:R:YS1CA0002:18000SC01:01" class="mw-redirect" title="Mol:LBG00kkk:R:YS1CA0002:18000SC01:01">Mol:LBG00kkk:R:YS1CA0002:18000SC01:01</a> moved to <a href="/wiki/Mol:LBG00kkk:R:YS1CA0002:18000SC01" title="Mol:LBG00kkk:R:YS1CA0002:18000SC01">Mol:LBG00kkk:R:YS1CA0002:18000SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 44 46 0 0 0 0 0 0 0 0999 V2000 <br /> 1.4389 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4486 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4486 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2639 3.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2736 0.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3952 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9139 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8039 4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8039 5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3264 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1514 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5639 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1514 4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3264 4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3739 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0889 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8026 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8026 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2111 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6236 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0986 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5111 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0986 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2736 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8611 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0361 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6236 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2014 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6139 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4389 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8514 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6764 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0889 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9139 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3264 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1514 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5639 -5.8414 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 /> 1 4 1 0 <br /> 3 5 1 0 <br /> 4 7 1 0 <br /> 7 8 1 0 <br /> 7 9 1 0 <br /> 7 10 1 0 <br /> 8 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 2 0 <br /> 8 15 1 0 <br /> 9 16 2 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 9 20 1 0 <br /> 10 21 2 0 <br /> 21 22 1 0 <br /> 22 23 2 0 <br /> 23 24 1 0 <br /> 24 25 2 0 <br /> 10 25 1 0 <br /> 2 27 1 0 <br /> 26 27 1 0 <br /> 5 28 1 0 <br /> 6 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 /> 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 /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 26 27 <br /> M SBL 1 1 27 <br /> M SMT 1 CH3^O <br /> M SBV 1 27 0.8250 -0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 <br /> M SAL 2 2 43 44 <br /> M SBL 2 2 29 30 <br /> M SMT 2 (CH2)17 <br /> M SBV 2 29 -0.8250 0.0000 <br /> M SBV 2 30 1.2966 0.0000 <br /> S SKP 5 <br /> ID LBG00kkk:R:YS1CA0002:18000SC01:01 <br /> FORMULA C41H60O3 <br /> EXACTMASS 600.454245786 <br /> AVERAGEMASS 600.9132999999999 <br /> SMILES C(CCCCCCCCCCCCCCCC)(C)OCC(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)cccc1)OC <br /> M END</div>

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