https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00-kc%3A%3A18109SC01%3ACBZ1Sk013 2026-04-06T13:08:35Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00-kc::18109SC01:CBZ1Sk013&diff=72382&oldid=prev 2010-01-20T01:39:48Z

<p><a href="/wiki/Mol:LBG00-kc::18109SC01:CBZ1Sk013:01" class="mw-redirect" title="Mol:LBG00-kc::18109SC01:CBZ1Sk013:01">Mol:LBG00-kc::18109SC01:CBZ1Sk013:01</a> moved to <a href="/wiki/Mol:LBG00-kc::18109SC01:CBZ1Sk013" title="Mol:LBG00-kc::18109SC01:CBZ1Sk013">Mol:LBG00-kc::18109SC01:CBZ1Sk013</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 32 32 0 0 0 0 0 0 0 0999 V2000 <br /> -3.7091 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1803 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7523 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0727 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4695 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0727 4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7523 4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7091 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8841 4.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8841 4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0592 4.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8904 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8904 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0655 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0655 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2405 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2405 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4156 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4156 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4093 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4093 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2343 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2343 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0592 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0592 -3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8841 -3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8841 -4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7091 -4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7091 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5340 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7091 1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5340 1.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 2 0 <br /> 3 4 1 0 <br /> 4 5 2 0 <br /> 5 6 1 0 <br /> 6 7 2 0 <br /> 2 7 1 0 <br /> 1 8 1 0 <br /> 2 11 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 1 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 2 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 /> 1 31 1 0 <br /> 31 32 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 4 8 9 10 11 <br /> M SBL 1 2 7 8 <br /> M SMT 1 CH2OCO <br /> M SBV 1 7 0.0000 -1.5523 <br /> M SBV 1 8 0.8789 -0.8249 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 <br /> M SAL 2 4 27 28 29 30 <br /> M SBL 2 1 12 <br /> M SMT 2 O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 2 12 -0.8187 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 2 31 32 <br /> M SBL 3 1 31 <br /> M SMT 3 CH2OH <br /> M SBV 3 31 0.0000 1.4067 <br /> S SKP 5 <br /> ID LBG00-kc::18109SC01:CBZ1Sk013:01 <br /> FORMULA C28H48O4 <br /> EXACTMASS 448.35526002399996 <br /> AVERAGEMASS 448.67832 <br /> SMILES C(C(CO)OCCCCCCCCC=CCCCCCCCC)OCOc(c1)cccc1 <br /> M END</div>

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