https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00-kk%3A%3A16000BC12%3A16114BC01 2026-04-06T11:52:27Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00-kk::16000BC12:16114BC01&diff=72386&oldid=prev 2010-01-20T01:39:48Z

<p><a href="/wiki/Mol:LBG00-kk::16000BC12:16114BC01:01" class="mw-redirect" title="Mol:LBG00-kk::16000BC12:16114BC01:01">Mol:LBG00-kk::16000BC12:16114BC01:01</a> moved to <a href="/wiki/Mol:LBG00-kk::16000BC12:16114BC01" title="Mol:LBG00-kk::16000BC12:16114BC01">Mol:LBG00-kk::16000BC12:16114BC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 45 0 0 0 0 0 0 0 0999 V2000 <br /> -5.8200 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8200 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9950 -0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9950 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1700 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1700 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4563 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7426 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0290 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3154 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6018 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1118 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8255 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5391 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2527 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9663 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6799 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3936 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1072 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8208 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5344 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4563 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7426 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0290 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3154 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6018 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1118 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8255 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5391 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2527 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9663 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6799 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3936 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1072 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8208 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5344 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7426 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1118 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8208 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9663 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7426 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1118 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9663 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8208 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8200 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5344 -1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 1 3 1 0 <br /> 2 4 1 0 <br /> 5 4 1 0 <br /> 3 6 1 0 <br /> 5 7 1 0 <br /> 7 8 2 0 <br /> 8 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 /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 6 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 25 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 /> 35 36 1 0 <br /> 23 37 1 0 <br /> 27 38 1 0 <br /> 35 39 1 0 <br /> 31 40 1 0 <br /> 8 41 1 0 <br /> 12 42 1 0 <br /> 16 43 1 0 <br /> 20 44 1 0 <br /> 1 45 1 0 <br /> 45 46 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 45 46 <br /> M SBL 1 1 44 <br /> M SMT 1 CH2OH <br /> M SBV 1 44 0.0000 0.8250 <br /> S SKP 5 <br /> ID LBG00-kk::16000BC12:16114BC01:01 <br /> FORMULA C43H86O3 <br /> EXACTMASS 650.657696618 <br /> AVERAGEMASS 651.14114 <br /> SMILES C(C(COCC=C(CCCC(CCCC(C)CCCC(C)C)C)C)OCCC(CCCC(CCCC(C)CCCC(C)C)C)C)O <br /> M END</div>

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