Mol:FL63AGNS0013
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -1.3787 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 0.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 0.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 2.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -0.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 2.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 1.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 0.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 0.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -1.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -2.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -1.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 22 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 S SKP 8 ID FL63AGNS0013 KNApSAcK_ID C00008891 NAME Gallocatechin 7,3'-di-O-gallate CAS_RN 142784-35-8 FORMULA C29H22O15 EXACTMASS 610.095870034 AVERAGEMASS 610.4759799999999 SMILES C(c(c5)cc(c(O)c5O)O)(Oc(c4)cc(c(c(O)4)3)OC(C(C3)O)c(c2)cc(c(O)c2O)OC(c(c1)cc(c(c1O)O)O)=O)=O M END
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