https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kkk%3A%3A18000SC01%3ACBZ1Sk013 2026-05-01T05:29:53Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kkk::18000SC01:CBZ1Sk013&diff=72484&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kkk::18000SC01:CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00kkk::18000SC01:CBZ1Sk013:01">Mol:LBG00kkk::18000SC01:CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00kkk::18000SC01:CBZ1Sk013" title="Mol:LBG00kkk::18000SC01:CBZ1Sk013">Mol:LBG00kkk::18000SC01:CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 31 31 0 0 0 0 0 0 0 0999 V2000 <br /> 3.9188 2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0938 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9188 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7438 1.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5687 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3937 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8063 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6312 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.0437 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6312 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8063 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9188 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7438 3.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.0437 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.6312 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8063 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3937 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5687 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1563 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3312 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9188 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0938 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6812 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8563 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4438 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6188 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2063 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6187 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0312 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8562 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2687 2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 6 7 2 0 <br /> 7 8 1 0 <br /> 8 9 2 0 <br /> 9 10 1 0 <br /> 10 11 2 0 <br /> 6 11 1 0 <br /> 12 1 1 0 <br /> 12 13 1 0 <br /> 2 31 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 /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 <br /> M SAL 1 3 29 30 31 <br /> M SBL 1 1 14 <br /> M SMT 1 CH3(CH2)1^7 <br /> M SBV 1 14 0.8250 0.0000 <br /> S SKP 5 <br /> ID LBG00kkk::18000SC01:CBZ1Sk013:01 <br /> FORMULA C28H50O3 <br /> EXACTMASS 434.37599546599995 <br /> AVERAGEMASS 434.6948 <br /> SMILES O(CC(CO)OCCCCCCCCCCCCCCCCCC)Cc(c1)cccc1 <br /> M END</div>

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