https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00ckk%3ACBZ1Sk013%3A18109SC01%3AR 2026-05-01T01:01:47Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00ckk:CBZ1Sk013:18109SC01:R&diff=72414&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00ckk:CBZ1Sk013:18109SC01:R:01" class="mw-redirect" title="Mol:LBG00ckk:CBZ1Sk013:18109SC01:R:01">Mol:LBG00ckk:CBZ1Sk013:18109SC01:R:01</a> moved to <a href="/wiki/Mol:LBG00ckk:CBZ1Sk013:18109SC01:R" title="Mol:LBG00ckk:CBZ1Sk013:18109SC01:R">Mol:LBG00ckk:CBZ1Sk013:18109SC01:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 53 56 0 0 0 0 0 0 0 0999 V2000 <br /> 1.4973 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0260 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4541 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2791 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6758 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2791 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4541 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2780 -3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2780 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2780 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1030 -3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9948 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9948 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2780 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5611 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5611 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5122 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3330 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7445 -3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3330 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5122 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5694 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5694 -5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2780 -6.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9866 -5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9866 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4973 -3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6723 -3.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5694 -3.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5694 -4.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4973 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3222 0.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3222 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1471 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8551 -1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8551 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0301 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0301 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7948 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7948 1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6197 1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6197 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4447 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4447 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2696 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2696 3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0945 3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0945 4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9195 4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9195 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7444 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7444 6.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5694 6.0447 0.0000 C 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 /> 8 9 1 0 <br /> 8 10 1 0 <br /> 8 11 1 0 <br /> 9 12 2 0 <br /> 12 13 1 0 <br /> 13 14 2 0 <br /> 14 15 1 0 <br /> 15 16 2 0 <br /> 9 16 1 0 <br /> 11 17 2 0 <br /> 17 18 1 0 <br /> 18 19 2 0 <br /> 19 20 1 0 <br /> 20 21 2 0 <br /> 11 21 1 0 <br /> 10 22 2 0 <br /> 22 23 1 0 <br /> 23 24 2 0 <br /> 24 25 1 0 <br /> 25 26 2 0 <br /> 10 26 1 0 <br /> 1 27 1 0 <br /> 8 28 1 0 <br /> 27 28 1 0 <br /> 19 29 1 0 <br /> 29 30 1 0 <br /> 1 31 1 0 <br /> 2 34 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 1 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 2 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <br /> 51 52 1 0 <br /> 52 53 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 27 28 <br /> M SBL 1 2 28 29 <br /> M SMT 1 CH2O <br /> M SBV 1 28 0.0000 2.1922 <br /> M SBV 1 29 2.6056 -0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 29 30 <br /> M SBL 2 1 31 <br /> M SMT 2 OCH3 <br /> M SBV 2 31 -0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 31 32 33 34 <br /> M SBL 3 2 33 34 <br /> M SMT 3 CH2OCO <br /> M SBV 3 33 0.0000 -1.8432 <br /> M SBV 3 34 0.8789 -0.8249 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 15 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 <br /> M SAL 4 4 50 51 52 53 <br /> M SBL 4 1 38 <br /> M SMT 4 ^O(H2C)8HC=HC(H2C)7H3C <br /> M SBV 4 38 0.6422 0.0000 <br /> S SKP 5 <br /> ID LBG00ckk:CBZ1Sk013:18109SC01:R:01 <br /> FORMULA C48H64O5 <br /> EXACTMASS 720.4753751579999 <br /> AVERAGEMASS 721.0187599999999 <br /> SMILES CCCCCCCCC=CCCCCCCCCOC(COC(c(c4)ccc(OC)c4)(c(c3)cccc3)c(c2)cccc2)COCOc(c1)cccc1 <br /> M END</div>

Editor