https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00uk-%3AR%3A16402BC01 2026-05-01T05:26:50Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00uk-:R:16402BC01&diff=72508&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00uk-:R:16402BC01::01" class="mw-redirect" title="Mol:LBG00uk-:R:16402BC01::01">Mol:LBG00uk-:R:16402BC01::01</a> moved to <a href="/wiki/Mol:LBG00uk-:R:16402BC01" title="Mol:LBG00uk-:R:16402BC01">Mol:LBG00uk-:R:16402BC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 36 33 0 0 0 0 0 0 0 0999 V2000 <br /> -1.5999 1.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1106 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5897 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5999 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7070 -0.7281 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6136 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7070 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7070 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1620 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7322 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7322 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5729 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5729 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5848 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5848 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6014 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3111 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0192 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4421 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1585 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8615 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3063 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0060 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2708 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8750 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6238 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3877 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6238 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8730 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1106 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8730 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3213 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8121 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 1 1 <br /> 4 5 1 0 <br /> 2 6 1 1 <br /> 2 4 1 0 <br /> 5 7 1 0 <br /> 7 8 1 0 <br /> 7 10 1 0 <br /> 12 13 1 0 <br /> 14 15 1 0 <br /> 16 17 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 12 20 1 0 <br /> 12 21 2 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 14 23 1 0 <br /> 14 24 2 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 16 26 1 0 <br /> 16 27 2 0 <br /> 11 27 1 0 <br /> 6 11 1 0 <br /> 7 9 1 0 <br /> 8 29 1 0 <br /> 8 28 1 0 <br /> 8 30 1 0 <br /> 18 31 2 0 <br /> 31 32 1 0 <br /> 31 33 1 0 <br /> 34 35 1 0 <br /> 34 36 1 0 <br /> S SKP 5 <br /> ID LBG00uk-:R:16402BC01::01 <br /> FORMULA C31H62O3Si <br /> EXACTMASS 510.44682238300004 <br /> AVERAGEMASS 510.90768 <br /> SMILES C(C)(CCC=C(C)CCC=C(C)C)=CCCC(C)=CCOC([H])CO[Si](C(C)(C)C)(C)C <br /> M END</div>

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