Mol:FL5FADGL0007
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -2.8597 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 2.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -1.0897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4325 -0.7533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2476 -1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -2.0513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1503 -2.3879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0346 -1.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0172 -0.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -2.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -3.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 0.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6270 -0.3716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2640 -0.1238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8788 -0.1172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4321 0.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8747 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 0.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 3.8358 0.0000 C 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 3 4 1 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 19 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 28 31 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 16 44 1 0 0 0 0 44 45 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 42 43 M SBL 3 1 46 M SMT 3 CH2OH M SVB 3 46 -0.5913 -2.3721 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 40 41 M SBL 2 1 44 M SMT 2 CH2OH M SVB 2 44 3.2506 0.0078 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 44 45 M SBL 1 1 48 M SMT 1 OCH3 M SVB 1 48 0.772 2.9385 S SKP 8 ID FL5FADGL0007 KNApSAcK_ID C00005544 NAME Isorhamnetin 3-sophoroside CAS_RN 74137-43-2 FORMULA C28H32O17 EXACTMASS 640.163949598 AVERAGEMASS 640.54348 SMILES OC[C@H]([C@H](O)1)O[C@@H](OC(=C4c(c5)cc(OC)c(O)c5)C(=O)c(c3O4)c(cc(c3)O)O)C(O[C@@H](O2)[C@H](O)[C@@H]([C@@H](C2CO)O)O)C1O M END
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