Mol:FL3FACGS0049
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 56 61 0 0 0 0 0 0 0 0999 V2000 -2.4579 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 -0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -0.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 -0.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 -3.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 0.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 0.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 2.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 0.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -0.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 -2.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -2.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 2.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6785 1.9509 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 16 30 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 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 30 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 44 48 1 0 0 0 0 41 20 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 43 49 1 0 0 0 0 52 53 1 0 0 0 0 36 52 1 0 0 0 0 54 55 2 0 0 0 0 54 56 1 0 0 0 0 26 54 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 49 50 51 M SBL 1 1 56 M SMT 1 COOH M SBV 1 56 -0.6750 0.5838 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 52 53 M SBL 2 1 58 M SMT 2 ^ CH2OH M SBV 2 58 0.2070 -1.0037 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 54 55 56 M SBL 3 1 61 M SMT 3 ^ COOH M SBV 3 61 0.1486 -0.9819 S SKP 5 ID FL3FACGS0049 FORMULA C33H36O23 EXACTMASS 800.164737458 AVERAGEMASS 800.62514 SMILES O(C(O6)C(O)C(C(O)C6C(O)=O)O)c(c5)cc(c(c51)C(C=C(c(c3)ccc(c(OC(O4)C(C(O)C(C4CO)O)O)3)OC(C2O)OC(C(O)=O)C(C(O)2)O)O1)=O)O M END
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