http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0031 2026-08-08T05:40:28Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0031&diff=184504&oldid=prev 2009-03-14T00:00:00Z

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<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 41 45 0 0 0 0 0 0 0 0999 V2000<br /> -1.7506 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7506 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0361 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3217 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3217 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0361 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3928 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1073 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1073 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3928 -0.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3928 -2.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4648 -0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9010 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6538 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4067 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4067 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6538 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9010 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1590 0.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8712 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6489 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3190 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3101 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7151 0.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1070 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2298 2.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6923 2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8863 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0361 -3.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2178 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4389 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9987 -1.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1901 -1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9690 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4093 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0137 -0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4948 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1590 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7367 -2.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5139 1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1283 3.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 1 0 0 0 0<br /> 2 3 2 0 0 0 0<br /> 3 4 1 0 0 0 0<br /> 4 5 2 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 6 1 2 0 0 0 0<br /> 4 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 2 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 7 11 2 0 0 0 0<br /> 1 12 1 0 0 0 0<br /> 13 14 2 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 16 2 0 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 2 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 13 9 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 6 23 1 0 0 0 0<br /> 3 29 1 0 0 0 0<br /> 31 30 1 1 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 1 1 0 0 0<br /> 35 30 1 1 0 0 0<br /> 34 36 1 0 0 0 0<br /> 33 37 1 0 0 0 0<br /> 35 38 1 0 0 0 0<br /> 30 39 1 0 0 0 0<br /> 31 2 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 25 40 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 40 41<br /> M SBL 1 1 45<br /> M SMT 1 CH2OH<br /> M SBV 1 45 -0.5931 -0.5954<br /> S SKP 5<br /> ID FL3FAACS0031<br /> FORMULA C27H30O14<br /> EXACTMASS 578.163555668<br /> AVERAGEMASS 578.5187000000001<br /> SMILES C(C1O)(OC(c(c(O)4)c(c2c(O)c4C(C5O)OC(C(C5O)O)C)OC(c(c3)ccc(O)c3)=CC(=O)2)C(C1O)O)CO<br /> M END<br /> &lt;/pre&gt;</div>

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