Mol:FLID1AGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 35 0 0 0 0 0 0 0 0999 V2000 -1.3370 0.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -0.3711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4851 -0.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4851 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 0.7451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0947 0.2881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5961 0.4820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0765 0.4763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4646 0.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 0.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0727 0.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 0.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 1.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -2.0075 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 1 1 0 0 0 0 14 12 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 32 M SMT 2 CH2OH M SVB 2 32 -3.3368 1.0429 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 3.3583 -1.2138 S SKP 8 ID FLID1AGS0001 KNApSAcK_ID C00010183 NAME Medicarpin 3-O-glucoside CAS_RN 52766-70-8 FORMULA C22H24O9 EXACTMASS 432.14203236599997 AVERAGEMASS 432.42056 SMILES C(O1)C(c45)C(Oc(cc(cc5)OC)4)c(c3)c1cc(c3)O[C@@H]([C@@H](O)2)OC(CO)[C@H](O)[C@@H]2O M END