https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kck%3A18109SC01%3AYS2CA0001%3AR 2026-06-23T05:47:41Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kck:18109SC01:YS2CA0001:R&diff=72460&oldid=prev 2010-01-20T01:39:50Z

<p><a href="/wiki/Mol:LBG00kck:18109SC01:YS2CA0001:R:01" class="mw-redirect" title="Mol:LBG00kck:18109SC01:YS2CA0001:R:01">Mol:LBG00kck:18109SC01:YS2CA0001:R:01</a> moved to <a href="/wiki/Mol:LBG00kck:18109SC01:YS2CA0001:R" title="Mol:LBG00kck:18109SC01:YS2CA0001:R">Mol:LBG00kck:18109SC01:YS2CA0001:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 49 51 0 0 0 0 0 0 0 0999 V2000 <br /> 1.5523 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2307 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -5.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6295 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4503 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8722 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4503 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4260 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4852 -7.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2021 -7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -7.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9190 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0977 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3106 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -2.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -5.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5523 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7273 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0976 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0976 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9225 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9225 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7475 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7475 3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5724 3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5724 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3973 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3973 5.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2223 5.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2223 5.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0472 5.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0472 6.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8721 6.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8721 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6971 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.6971 -5.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.6971 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 4 6 2 0 <br /> 6 7 1 0 <br /> 7 8 2 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 4 10 1 0 <br /> 3 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 2 0 <br /> 3 15 1 0 <br /> 5 16 2 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 5 20 1 0 <br /> 1 24 1 0 <br /> 21 22 1 0 <br /> 21 23 2 0 <br /> 21 24 1 0 <br /> 1 25 1 0 <br /> 3 27 1 0 <br /> 4 27 1 0 <br /> 5 27 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 1 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 38 39 2 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 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 13 48 1 0 <br /> 48 49 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 4 21 22 23 24 <br /> M SBL 1 1 20 <br /> M SMT 1 ^OOCH3C <br /> M SBV 1 20 0.8250 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 3 25 26 27 <br /> M SBL 2 4 24 25 26 27 <br /> M SMT 2 CH2-O-C <br /> M SBV 2 24 0.0000 2.9485 <br /> M SBV 2 25 3.5033 0.8249 <br /> M SBV 2 26 2.4748 1.6499 <br /> M SBV 2 27 2.4748 -0.0001 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 15 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 <br /> M SAL 3 5 43 44 45 46 47 <br /> M SBL 3 1 30 <br /> M SMT 3 CH2O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 3 30 0.0000 -2.1631 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 48 49 <br /> M SBL 4 1 50 <br /> M SMT 4 OCH3 <br /> M SBV 4 50 -0.8248 0.0000 <br /> S SKP 5 <br /> ID LBG00kck:18109SC01:YS2CA0001:R:01 <br /> FORMULA C44H62O5 <br /> EXACTMASS 670.4597250940001 <br /> AVERAGEMASS 670.9600800000001 <br /> SMILES CC(COCCCCCCCCC=CCCCCCCCC)(OC(C)=O)COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC <br /> M END</div>

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