https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGDGcc-%3A16000SC01%3A16000SC01_2 2026-04-04T16:39:46Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGDGcc-:16000SC01:16000SC01_2&diff=72653&oldid=prev 2010-01-20T01:39:56Z

<p><a href="/wiki/Mol:LBGDGcc-:16000SC01:16000SC01::02" class="mw-redirect" title="Mol:LBGDGcc-:16000SC01:16000SC01::02">Mol:LBGDGcc-:16000SC01:16000SC01::02</a> moved to <a href="/wiki/Mol:LBGDGcc-:16000SC01:16000SC01_2" title="Mol:LBGDGcc-:16000SC01:16000SC01 2">Mol:LBGDGcc-:16000SC01:16000SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 42 41 0 0 0 0 0 0 0 0999 V2000 <br /> -6.1441 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3191 1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1441 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1441 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1441 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1441 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3555 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5685 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8544 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1403 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4260 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7119 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9976 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2835 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4306 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5685 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6049 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8907 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1766 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4624 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7482 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0340 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3199 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3943 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6049 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1085 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8226 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1449 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8590 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5386 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2529 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3191 -1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5732 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2874 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0015 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7157 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9670 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6812 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3954 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1095 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4299 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1441 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 8 16 2 0 <br /> 2 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 17 25 2 0 <br /> 24 26 1 0 <br /> 26 27 1 0 <br /> 15 28 1 0 <br /> 28 29 1 0 <br /> 27 30 1 0 <br /> 30 31 1 0 <br /> 4 7 1 0 <br /> 6 32 1 0 <br /> 29 33 1 0 <br /> 33 34 1 0 <br /> 7 8 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 31 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 36 41 1 0 <br /> 41 42 1 0 <br /> S SKP 5 <br /> ID LBGDGcc-:16000SC01:16000SC01::02 <br /> FORMULA C37H72O5 <br /> EXACTMASS 596.5379754139999 <br /> AVERAGEMASS 596.96458 <br /> SMILES C(CCCCCCCCCC)CCCCC(OC(CCO)CCOC(=O)CCCCCCCCCCCCCCC)=O <br /> M END</div>

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