https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00-kk%3A%3A18109SC01%3AR 2026-04-06T13:06:21Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00-kk::18109SC01:R&diff=72394&oldid=prev 2010-01-20T01:39:48Z

<p><a href="/wiki/Mol:LBG00-kk::18109SC01:R:01" class="mw-redirect" title="Mol:LBG00-kk::18109SC01:R:01">Mol:LBG00-kk::18109SC01:R:01</a> moved to <a href="/wiki/Mol:LBG00-kk::18109SC01:R" title="Mol:LBG00-kk::18109SC01:R">Mol:LBG00-kk::18109SC01:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 48 0 0 0 0 0 0 0 0999 V2000 <br /> 1.3341 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3341 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0125 -3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9840 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9840 -4.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7008 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7008 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9840 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2671 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2671 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4114 -4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2322 -4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6541 -3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2322 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2078 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2754 -4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2754 -5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9840 -5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6926 -5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6926 -4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3341 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1591 0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4789 -3.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4789 -4.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3341 -3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5092 -3.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5092 -4.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9455 -1.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9455 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1206 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1206 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7044 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7044 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5293 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5293 1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3543 1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3543 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1792 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1792 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0041 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0041 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8291 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8291 4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6540 4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6540 5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4789 5.8120 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 /> 1 21 1 0 <br /> 21 22 1 0 <br /> 13 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 CH2OH <br /> M SBV 1 20 0.0000 -1.6977 <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 OCH3 <br /> M SBV 2 22 -0.8248 0.0000 <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 1.7268 <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(H2C)8HC=HC(H2C)7H3C <br /> M SBV 4 30 0.3886 0.0000 <br /> S SKP 5 <br /> ID LBG00-kk::18109SC01:R: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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