https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kk-%3AR%3A18109SC01 2026-05-01T05:29:26Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kk-:R:18109SC01&diff=72472&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kk-:R:18109SC01::01" class="mw-redirect" title="Mol:LBG00kk-:R:18109SC01::01">Mol:LBG00kk-:R:18109SC01::01</a> moved to <a href="/wiki/Mol:LBG00kk-:R:18109SC01" title="Mol:LBG00kk-:R:18109SC01">Mol:LBG00kk-:R:18109SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 48 0 0 0 0 0 0 0 0999 V2000 <br /> -3.5085 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5085 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8301 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8587 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8587 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1418 0.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1418 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8587 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5756 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5756 0.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4312 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3895 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8115 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3895 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6348 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5673 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5673 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8587 -2.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1501 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1501 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6363 -0.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6363 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5085 4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6836 4.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5085 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3334 -0.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3334 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0910 2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0910 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2660 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2660 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4411 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4411 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6162 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6162 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2088 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2088 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0337 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0337 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8586 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8586 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6836 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6836 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5085 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5085 -4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3334 -4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 1 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 /> 13 21 1 0 <br /> 21 22 1 0 <br /> 1 23 1 0 <br /> 23 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 2 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 1 0 <br /> 45 46 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 21 22 <br /> M SBL 1 1 20 <br /> M SMT 1 OCH3 <br /> M SBV 1 20 -0.8248 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 23 24 <br /> M SBL 2 1 22 <br /> M SMT 2 CH2OH <br /> M SBV 2 22 0.0000 -2.1631 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 3 25 26 27 <br /> M SBL 3 4 24 25 26 27 <br /> M SMT 3 CH2-O-C <br /> M SBV 3 24 0.0000 2.9485 <br /> M SBV 3 25 3.5033 0.8249 <br /> M SBV 3 26 2.4748 1.6499 <br /> M SBV 3 27 2.4748 -0.0001 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 15 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 <br /> M SAL 4 4 43 44 45 46 <br /> M SBL 4 1 30 <br /> M SMT 4 O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 4 30 -0.4175 0.0000 <br /> S SKP 5 <br /> ID LBG00kk-:R:18109SC01::01 <br /> FORMULA C42H60O4 <br /> EXACTMASS 628.449160408 <br /> AVERAGEMASS 628.9234 <br /> SMILES C(CO)(C)(COC(c(c3)ccc(c3)OC)(c(c2)cccc2)c(c1)cccc1)OCCCCCCCCC=CCCCCCCCC <br /> M END</div>

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