http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AAlisol_A 2026-06-14T23:59:04Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:Alisol_A&diff=175595&oldid=prev 2009-12-12T04:38:25Z

<p>New page: ACD/Labs12010713102D 37 40 0 0 1 0 0 0 0 0 1 V2000 24.3547 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3547 -10.7441 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs12010713102D <br /> <br /> 37 40 0 0 1 0 0 0 0 0 1 V2000 <br /> 24.3547 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.3547 -10.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.2028 -8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.2028 -11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.0510 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.0510 -10.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6584 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6584 -10.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5065 -8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5065 -11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.8103 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.8103 -8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6584 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5066 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.1140 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.1140 -8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.9621 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.2659 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.2659 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.1140 -4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.9622 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 20.8992 -11.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.3547 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6584 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5065 -10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.3548 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.8103 -10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.8104 -4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.4177 -4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 33.5695 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.4177 -3.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.5329 -12.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 34.8833 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 34.3662 -6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 33.0786 -6.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.1366 -12.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.4793 -12.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3 1 1 0 0 0 0 <br /> 4 2 1 0 0 0 0 <br /> 5 3 1 0 0 0 0 <br /> 6 4 1 0 0 0 0 <br /> 6 5 1 0 0 0 0 <br /> 8 7 1 0 0 0 0 <br /> 10 8 1 0 0 0 0 <br /> 1 9 1 0 0 0 0 <br /> 2 10 1 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 13 11 1 0 0 0 0 <br /> 7 12 1 0 0 0 0 <br /> 14 13 1 0 0 0 0 <br /> 9 7 1 0 0 0 0 <br /> 9 14 1 0 0 0 0 <br /> 16 15 1 0 0 0 0 <br /> 11 17 2 0 0 0 0 <br /> 12 11 1 0 0 0 0 <br /> 18 19 1 1 0 0 0 <br /> 20 18 1 0 0 0 0 <br /> 21 20 1 0 0 0 0 <br /> 17 15 1 0 0 0 0 <br /> 17 21 1 6 0 0 0 <br /> 6 22 2 0 0 0 0 <br /> 1 23 1 1 0 0 0 <br /> 7 24 1 6 0 0 0 <br /> 9 25 1 1 0 0 0 <br /> 14 26 1 1 0 0 0 <br /> 12 16 1 0 0 0 0 <br /> 12 27 1 1 0 0 0 <br /> 21 28 1 0 0 0 0 <br /> 18 29 1 0 0 0 0 <br /> 29 30 1 0 0 0 0 <br /> 29 31 1 1 0 0 0 <br /> 2 32 1 6 0 0 0 <br /> 30 33 1 0 0 0 0 <br /> 30 34 1 0 0 0 0 <br /> 30 35 1 0 0 0 0 <br /> 4 36 1 0 0 0 0 <br /> 4 37 1 0 0 0 0 <br /> S SKP 5 <br /> ID Alisol A <br /> FORMULA C30H50O5 <br /> EXACTMASS 490.36582470999997 <br /> AVERAGEMASS 490.71500000000003 <br /> SMILES C(CC(C(=C14)CCC1(C(C([H])2C(O)C4)(C)CCC(C(C)(C)3)([H])C(CCC3=O)2C)C)C)(C(C(C)(C)O)O)O <br /> M END</div>

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