http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACCS0059 2026-04-19T04:08:44Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0059&diff=185127&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 /> 3.2409 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5265 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8120 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8120 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5265 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2409 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0975 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3831 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3831 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0975 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5265 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0423 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7568 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.4713 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.4713 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7568 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0423 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.1547 1.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0975 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3074 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.1328 0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4702 -0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0576 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2592 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4658 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8783 -0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6767 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8337 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9534 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5063 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4775 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3807 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7926 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3807 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6165 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0933 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9183 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.3308 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9183 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0933 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -6.1547 1.1342 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 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 6 1 2 0 0 0 0<br /> 3 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 5 11 2 0 0 0 0<br /> 1 12 1 0 0 0 0<br /> 12 13 2 0 0 0 0<br /> 13 14 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 12 1 0 0 0 0<br /> 15 18 1 0 0 0 0<br /> 10 19 1 0 0 0 0<br /> 8 20 1 0 0 0 0<br /> 14 21 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 22 29 1 0 0 0 0<br /> 23 30 1 0 0 0 0<br /> 25 9 1 0 0 0 0<br /> 31 24 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 2 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 38 2 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 40 2 0 0 0 0<br /> 38 41 1 0 0 0 0<br /> 32 28 1 0 0 0 0<br /> 35 36 2 0 0 0 0<br /> 35 40 1 0 0 0 0<br /> S SKP 8<br /> ID FL3FACCS0059<br /> KNApSAcK_ID C00014101<br /> NAME Perfoliatumin A;Isoorientin 6''-O-p-hydroxybenzoate<br /> CAS_RN 325772-31-4<br /> FORMULA C28H24O13<br /> EXACTMASS 568.121690854<br /> AVERAGEMASS 568.48236<br /> SMILES c(c5O)(ccc(c5)C(O1)=CC(=O)c(c(O)2)c(cc(O)c2C(C4O)OC(C(C(O)4)O)COC(c(c3)ccc(O)c3)=O)1)O<br /> M END<br /> &lt;/pre&gt;</div>

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