https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBF30000SC01 2026-04-05T23:42:30Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBF30000SC01&diff=72358&oldid=prev 2011-02-01T08:29:17Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 32 31 0 0 0 0 0 0 0 0999 V2000 <br /> 1.7777 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4923 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2068 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0630 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3486 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3635 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9188 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6307 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9188 1.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0754 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7874 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4994 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2114 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9234 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6354 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3474 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3474 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6329 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9184 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2040 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4895 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7750 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0605 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3486 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3634 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0754 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7874 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4994 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2114 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9234 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6354 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3474 -1.2340 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 /> 4 5 1 0 <br /> 5 6 1 0 <br /> 3 7 1 0 <br /> 7 8 1 0 <br /> 7 9 2 0 <br /> 6 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 /> 21 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 /> S SKP 6 <br /> ID LBF30000SC01 <br /> FORMULA C30H60O2 <br /> EXACTMASS 452.459331164 <br /> AVERAGEMASS 452.79620000000006 <br /> SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O <br /> AUTODRAW FALSE <br /> M END</div>

Editor