https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGDGcc-%3A18000SC01%3A18109SC01_2 2026-04-04T15:20:09Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGDGcc-:18000SC01:18109SC01_2&diff=72671&oldid=prev 2010-01-20T01:39:56Z

<p><a href="/wiki/Mol:LBGDGcc-:18000SC01:18109SC01::02" class="mw-redirect" title="Mol:LBGDGcc-:18000SC01:18109SC01::02">Mol:LBGDGcc-:18000SC01:18109SC01::02</a> moved to <a href="/wiki/Mol:LBGDGcc-:18000SC01:18109SC01_2" title="Mol:LBGDGcc-:18000SC01:18109SC01 2">Mol:LBGDGcc-:18000SC01:18109SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 45 0 0 0 0 0 0 0 0999 V2000 <br /> -6.8955 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0705 1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8955 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8955 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8955 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8955 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0705 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0705 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3563 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3563 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6421 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9280 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2138 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4996 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7854 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0713 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3571 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3571 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3563 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1821 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8963 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3563 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6421 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9280 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2138 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4996 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7854 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0713 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3571 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3571 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0713 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7855 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4996 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2138 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9280 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6421 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3564 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0705 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7846 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6105 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3246 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0389 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7530 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4671 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1814 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8955 -0.4125 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 /> 4 7 1 0 <br /> 6 8 1 0 <br /> 7 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 /> 15 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 10 19 2 0 <br /> 18 20 2 0 <br /> 20 21 1 0 <br /> 2 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 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 1 0 <br /> 9 22 2 0 <br /> 21 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 /> S SKP 5 <br /> ID LBGDGcc-:18000SC01:18109SC01::02 <br /> FORMULA C41H78O5 <br /> EXACTMASS 650.5849256060001 <br /> AVERAGEMASS 651.0550199999999 <br /> SMILES C(CCC=CCCCCCCCC(=O)OC(CCO)CCOC(CCCCCCCCCCCCCCCCC)=O)CCCCC <br /> M END</div>

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