Mol:FL5FADGA0015
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 56 61 0 0 0 0 0 0 0 0999 V2000 -1.4723 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 2.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -1.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9548 -0.8309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1398 -1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -2.1289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5376 -2.4655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3527 -1.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3702 -0.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 0.2173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7462 -0.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3833 -0.1189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9980 -0.1123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5513 0.3345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -0.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -0.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 1.1344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7994 0.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1847 0.8099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5914 0.8163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0225 1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 1.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7753 1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 0.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 1.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 2.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.7541 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 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 31 28 1 0 0 0 0 34 39 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 18 1 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 16 53 1 0 0 0 0 53 54 1 0 0 0 0 35 55 1 0 0 0 0 55 56 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 55 56 M SBL 4 1 60 M SMT 4 CH2OH M SVB 4 60 4.3653 0.0176 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 51 52 M SBL 3 1 56 M SMT 3 CH2OH M SVB 3 56 0.7944 -2.4484 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 49 50 M SBL 2 1 54 M SMT 2 CH2OH M SVB 2 54 -3.8857 1.7478 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 53 54 M SBL 1 1 58 M SMT 1 OCH3 M SVB 1 58 2.1593 2.8609 S SKP 8 ID FL5FADGA0015 KNApSAcK_ID C00005574 NAME Isorhamnetin 3-glucosyl-(1->2)-galactoside-7-glucoside CAS_RN - FORMULA C34H42O22 EXACTMASS 802.216773028 AVERAGEMASS 802.68408 SMILES C(C([C@H]6O)O[C@@H]([C@@H]([C@@H]6O)O)OC([C@H](OC(=C2c(c5)cc(c(c5)O)OC)C(c(c4O)c(cc(c4)O[C@@H]([C@@H](O)3)OC([C@@H]([C@H](O)3)O)CO)O2)=O)1)C([C@H]([C@@H](CO)O1)O)O)O M END
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