https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kc-%3A18109SC01%3ACBZ1Sk013 2026-05-31T07:57:22Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kc-:18109SC01:CBZ1Sk013&diff=72448&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kc-:18109SC01:CBZ1Sk013::01" class="mw-redirect" title="Mol:LBG00kc-:18109SC01:CBZ1Sk013::01">Mol:LBG00kc-:18109SC01:CBZ1Sk013::01</a> moved to <a href="/wiki/Mol:LBG00kc-:18109SC01:CBZ1Sk013" title="Mol:LBG00kc-:18109SC01:CBZ1Sk013">Mol:LBG00kc-: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 /> 4.1247 -3.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7330 -3.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3174 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4903 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0789 -3.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4903 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3174 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5853 -2.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -3.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6499 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0000 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0000 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8249 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4748 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1247 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1247 -4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -4.9590 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 10 1 0 <br /> 2 8 1 0 <br /> 8 9 2 0 <br /> 8 10 1 0 <br /> 1 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 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 3 8 9 10 <br /> M SBL 1 2 7 8 <br /> M SMT 1 ^OOC <br /> M SBV 1 7 0.8250 0.0000 <br /> M SBV 1 8 -1.5667 -0.8249 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 <br /> M SAL 2 5 26 27 28 29 30 <br /> M SBL 2 1 11 <br /> M SMT 2 CH2O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 2 11 0.0000 -1.1740 <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 1.3195 <br /> S SKP 5 <br /> ID LBG00kc-:18109SC01:CBZ1Sk013::01 <br /> FORMULA C28H46O4 <br /> EXACTMASS 446.33960995999996 <br /> AVERAGEMASS 446.66244 <br /> SMILES c(c1)ccc(c1)C(=O)OC(CO)COCCCCCCCCC=CCCCCCCCC <br /> M END</div>

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