https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00ukk%3AR%3A16402BC01%3ACBZ1Sk013 2026-05-31T08:58:23Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00ukk:R:16402BC01:CBZ1Sk013&diff=72512&oldid=prev 2010-01-20T01:39:52Z

<p><a href="/wiki/Mol:LBG00ukk:R:16402BC01:CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00ukk:R:16402BC01:CBZ1Sk013:01">Mol:LBG00ukk:R:16402BC01:CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00ukk:R:16402BC01:CBZ1Sk013" title="Mol:LBG00ukk:R:16402BC01:CBZ1Sk013">Mol:LBG00ukk:R:16402BC01:CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 44 41 0 0 0 0 0 0 0 0999 V2000 <br /> -1.6066 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0058 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1106 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5897 -0.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6066 0.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7070 -0.9132 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6136 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7070 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7070 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1620 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7322 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7322 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5729 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5729 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5848 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5848 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6014 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3111 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0192 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4421 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1585 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8615 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3250 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0060 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2708 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8750 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6238 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3877 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6001 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8730 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1106 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8730 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8121 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8343 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0957 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8343 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3115 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0501 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3115 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1400 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 3 4 1 1 <br /> 5 6 1 0 <br /> 3 7 1 1 <br /> 3 5 1 0 <br /> 6 8 1 0 <br /> 8 9 1 0 <br /> 8 11 1 0 <br /> 13 14 1 0 <br /> 15 16 1 0 <br /> 17 18 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 13 21 1 0 <br /> 13 22 2 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 15 24 1 0 <br /> 15 25 2 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 17 27 1 0 <br /> 17 28 2 0 <br /> 12 28 1 0 <br /> 7 12 1 0 <br /> 8 10 1 0 <br /> 9 30 1 0 <br /> 9 29 1 0 <br /> 9 31 1 0 <br /> 19 32 2 0 <br /> 32 33 1 0 <br /> 32 34 1 0 <br /> 35 36 1 0 <br /> 35 37 1 0 <br /> 38 39 1 0 <br /> 39 40 2 0 <br /> 40 41 1 0 <br /> 41 42 2 0 <br /> 42 43 1 0 <br /> 38 43 2 0 <br /> 44 42 1 0 <br /> S SKP 5 <br /> ID LBG00ukk:R:16402BC01:CBZ1Sk013:01 <br /> FORMULA C39H72O3Si <br /> EXACTMASS 616.525072703 <br /> AVERAGEMASS 617.07268 <br /> SMILES C(OC([H])CO[Si](C(C)(C)C)(C)C)C=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C <br /> M END</div>

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