http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AAAGL0056 2026-08-17T21:23:21Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAAGL0056&diff=192187&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 /> 42 46 0 0 0 0 0 0 0 0999 V2000<br /> -0.9854 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9854 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2709 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4435 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4435 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2709 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1580 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8725 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8725 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1580 1.4826 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br /> 2.6490 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3635 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0780 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0780 2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3635 2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6490 2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7182 2.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5654 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2709 -0.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5227 -0.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2748 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0794 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4689 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1748 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3701 -0.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9806 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4443 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9149 -1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3006 -2.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5844 -2.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8216 -2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2350 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8223 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0240 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2305 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6431 1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4415 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5984 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0783 2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.7182 0.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2710 0.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1955 0.2666 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 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 9 11 1 0 0 0 0<br /> 11 12 2 0 0 0 0<br /> 12 13 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 11 1 0 0 0 0<br /> 14 17 1 0 0 0 0<br /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 8 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 /> 26 27 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 21 29 1 0 0 0 0<br /> 22 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 24 20 1 0 0 0 0<br /> 32 33 1 1 0 0 0<br /> 33 34 1 1 0 0 0<br /> 35 34 1 1 0 0 0<br /> 35 36 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 32 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 32 40 1 0 0 0 0<br /> 33 41 1 0 0 0 0<br /> 34 42 1 0 0 0 0<br /> 18 35 1 0 0 0 0<br /> S SKP 8<br /> ID FL7AAAGL0056<br /> KNApSAcK_ID C00014832<br /> NAME Pelargonidin 3,7-di-glucoside<br /> CAS_RN 102521-86-8<br /> FORMULA C27H31O15<br /> EXACTMASS 595.166295322<br /> AVERAGEMASS 595.52604<br /> SMILES C(C1O)(O)C(C(OC(Oc(c(c(c5)ccc(O)c5)2)cc(c(O)3)c(cc(OC(C(O)4)OC(CO)C(O)C4O)c3)[o+1]2)1)CO)O<br /> M END<br /> &lt;/pre&gt;</div>

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