Mol:FL5FAGGL0006
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -3.4950 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -1.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -1.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 1.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 -1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 1.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -0.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -1.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -0.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 1.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 1.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 0.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 24 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 25 21 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 39 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 34 19 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 46 M SMT 1 CH2OH M SBV 1 46 -9.0879 8.5917 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 44 45 M SBL 2 1 48 M SMT 2 CH2OH M SBV 2 48 -9.0879 8.5917 S SKP 8 ID FL5FAGGL0006 KNApSAcK_ID C00005745 NAME Myricetin 3,4'-diglucoside;3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one CAS_RN 146501-37-3 FORMULA C27H30O18 EXACTMASS 642.143214156 AVERAGEMASS 642.5163 SMILES C(C(C1O)OC(OC(=C(c(c5)cc(c(c5O)OC(C(O)4)OC(CO)C(O)C4O)O)3)C(=O)c(c(O3)2)c(cc(c2)O)O)C(O)C(O)1)O M END
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