http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0023 2026-05-24T19:20:19Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0023&diff=184488&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 /> -1.3255 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3255 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6108 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1040 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1040 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6108 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8188 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5335 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5335 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8188 1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8188 -1.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0400 1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6108 -1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3276 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0807 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8339 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8339 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0807 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3276 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5867 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6531 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2082 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5676 -0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8999 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3987 0.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0530 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1903 -0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8384 -0.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9310 -0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1081 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4425 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7993 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1522 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8177 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4609 -1.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8103 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9026 -1.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2909 -2.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1522 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5628 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5867 0.7803 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 /> 3 13 1 0 0 0 0<br /> 14 15 2 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 17 2 0 0 0 0<br /> 17 18 1 0 0 0 0<br /> 18 19 2 0 0 0 0<br /> 19 14 1 0 0 0 0<br /> 14 9 1 0 0 0 0<br /> 17 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 1 1 0 0 0<br /> 32 33 1 1 0 0 0<br /> 34 33 1 1 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 30 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 32 38 1 0 0 0 0<br /> 33 39 1 0 0 0 0<br /> 34 29 1 0 0 0 0<br /> 24 2 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 26 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 0.5098 -0.4899<br /> S SKP 5<br /> ID FL3FAACS0023<br /> FORMULA C27H30O14<br /> EXACTMASS 578.163555668<br /> AVERAGEMASS 578.5187000000001<br /> SMILES c(c5)(ccc(c5)C(=C4)Oc(c(C4=O)3)cc(O)c(c3O)C(C(OC(C(O)2)OC(C)C(C(O)2)O)1)OC(C(O)C1O)CO)O<br /> M END<br /> &lt;/pre&gt;</div>

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