https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00kkk%3AR%3A18109SC01%3AR 2026-05-01T05:26:22Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00kkk:R:18109SC01:R&diff=72494&oldid=prev 2010-01-20T01:39:51Z

<p><a href="/wiki/Mol:LBG00kkk:R:18109SC01:R:01" class="mw-redirect" title="Mol:LBG00kkk:R:18109SC01:R:01">Mol:LBG00kkk:R:18109SC01:R:01</a> moved to <a href="/wiki/Mol:LBG00kkk:R:18109SC01:R" title="Mol:LBG00kkk:R:18109SC01:R">Mol:LBG00kkk:R: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 /> -3.2997 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5190 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5190 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5190 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6940 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8021 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8021 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5190 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2359 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2359 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2848 -1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5360 -1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9475 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5360 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2848 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2276 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2276 -3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5190 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8104 -3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8104 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4749 1.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4749 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6499 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8250 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8250 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0000 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0000 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8249 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6498 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6498 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2997 -4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1246 -4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1246 -5.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9496 -5.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1246 -1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2997 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1246 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1246 4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9496 4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9496 5.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3 2 1 0 <br /> 4 2 1 0 <br /> 5 2 1 0 <br /> 3 6 2 0 <br /> 6 7 1 0 <br /> 7 8 2 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 3 10 1 0 <br /> 5 11 2 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 2 0 <br /> 5 15 1 0 <br /> 4 16 2 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 18 19 1 0 <br /> 19 20 2 0 <br /> 4 20 1 0 <br /> 1 21 1 0 <br /> 21 22 1 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 /> 30 31 2 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 1 0 <br /> 1 40 1 0 <br /> 2 41 1 0 <br /> 40 41 1 0 <br /> 1 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 2 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 <br /> M SAL 1 4 36 37 38 39 <br /> M SBL 1 1 22 <br /> M SMT 1 O(CH2)8CH=CH(CH2)7CH3 <br /> M SBV 1 22 -0.8248 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 40 41 <br /> M SBL 2 2 41 42 <br /> M SMT 2 CH2O <br /> M SBV 2 41 0.0000 3.1231 <br /> M SBV 2 42 2.6056 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 5 42 43 44 45 46 <br /> M SBL 3 1 44 <br /> M SMT 3 CH2OCH2CH=CH2 <br /> M SBV 3 44 0.0000 -1.8432 <br /> S SKP 5 <br /> ID LBG00kkk:R:18109SC01:R:01 <br /> FORMULA C43H60O3 <br /> EXACTMASS 624.454245786 <br /> AVERAGEMASS 624.9347 <br /> SMILES C(c(c3)cccc3)(c(c2)cccc2)(c(c1)cccc1)OCC(OCCCCCCCCC=CCCCCCCCC)COCC=C <br /> M END</div>

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