http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACCS0063 2026-06-06T14:03:40Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0063&diff=185135&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 /> 38 41 0 0 0 0 0 0 0 0999 V2000<br /> 1.1303 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4159 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2986 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2986 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4159 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1303 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0131 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7276 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7276 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0131 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4159 -2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9317 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6462 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3606 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3606 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6462 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9317 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0441 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0131 -2.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4180 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0222 -0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2467 2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8256 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4114 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4187 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8397 0.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2539 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7310 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8411 2.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8256 2.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5326 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6340 0.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0975 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3840 0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1140 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6395 2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5800 2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0441 1.7995 0.0000 C 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 /> 31 28 1 0 0 0 0<br /> 7 25 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 34 24 1 0 0 0 0<br /> S SKP 8<br /> ID FL3FACCS0063<br /> KNApSAcK_ID C00014105<br /> NAME Orientin 2''-O-(2'''-methylbutyrate)<br /> CAS_RN 681152-44-3<br /> FORMULA C26H28O12<br /> EXACTMASS 532.15807636<br /> AVERAGEMASS 532.49332<br /> SMILES c(c3C(O4)C(C(C(C4CO)O)O)OC(C(C)CC)=O)(O)cc(c(c23)C(C=C(O2)c(c1)ccc(O)c1O)=O)O<br /> M END<br /> &lt;/pre&gt;</div>

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