Mol:FL5FAAGL0037
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 55 60 0 0 0 0 0 0 0 0999 V2000 -1.3999 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 3.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -0.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 0.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -1.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 0.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 0.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 1.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 2.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 2.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 1.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -2.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -4.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 2.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 3.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 4.2130 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 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 23 21 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 28 30 1 0 0 0 0 33 38 1 0 0 0 0 39 40 1 1 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 19 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 25 49 1 0 0 0 0 51 52 1 0 0 0 0 34 51 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 44 53 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 49 50 M SBL 1 1 55 M SMT 1 CH2OH M SBV 1 55 -0.0971 1.4268 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 51 52 M SBL 2 1 57 M SMT 2 CH2OH M SBV 2 57 -0.7053 -0.3016 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 53 54 55 M SBL 3 1 60 M SMT 3 ^ COOH M SBV 3 60 0.5939 -0.6567 S SKP 5 ID FL5FAAGL0037 FORMULA C33H38O22 EXACTMASS 786.1854728999999 AVERAGEMASS 786.64162 SMILES C(O)(C(O)6)C(C(OC(C(O)=O)6)Oc(c5)cc(O1)c(c(O)5)C(C(OC(O4)C(C(O)C(C(CO)4)O)OC(O3)C(C(O)C(C(CO)3)O)O)=C(c(c2)ccc(O)c2)1)=O)O M END