http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAADS0008 2026-05-25T06:41:51Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAADS0008&diff=184648&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 /> -1.0626 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0626 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3480 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3665 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3665 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3480 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0810 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7956 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7956 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0810 1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0810 -1.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3480 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6687 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4217 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1746 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1746 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4217 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6687 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9272 2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7769 1.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3305 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8537 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1672 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5046 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9861 1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5867 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9272 0.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5749 0.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6280 0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3993 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0070 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5723 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7745 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1277 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5357 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9066 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6487 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8620 -2.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6745 -1.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1590 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1354 1.3005 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 /> 3 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 /> 9 13 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 1 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 /> 24 20 1 0 0 0 0<br /> 30 31 1 1 0 0 0<br /> 31 32 1 1 0 0 0<br /> 33 32 1 1 0 0 0<br /> 33 34 1 0 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 /> 35 38 1 0 0 0 0<br /> 33 2 1 0 0 0 0<br /> 34 39 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 0.5724 -0.6140<br /> S SKP 5<br /> ID FL3FAADS0008<br /> FORMULA C27H30O14<br /> EXACTMASS 578.163555668<br /> AVERAGEMASS 578.5187000000001<br /> SMILES c(c1)(ccc(C(=C2)Oc(c4)c(c(O)c(c(OC(C5O)OC(C(O)C5O)CO)4)C(C(O)3)OC(C(O)C(O)3)C)C2=O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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