Mol:FL7AACGL0094
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 115125 0 0 0 0 0 0 0 0999 V2000 -0.3815 5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 6.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 7.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 7.3395 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.4427 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 6.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 8.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 8.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 8.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 7.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 4.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 5.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 6.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 6.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 7.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3376 6.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 6.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 3.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 3.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 5.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 6.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 4.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 5.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 3.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 6.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 5.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 4.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 6.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 4.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 3.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -3.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -4.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -2.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 -4.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -5.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -6.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -6.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -7.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -7.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -8.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -7.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -7.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 -8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -8.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 -6.6874 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 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 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 18 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 1 0 0 0 46 45 1 1 0 0 0 47 46 1 1 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 20 44 1 0 0 0 0 43 49 1 0 0 0 0 48 50 1 0 0 0 0 47 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 54 56 1 0 0 0 0 13 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 1 0 0 0 61 60 1 1 0 0 0 62 61 1 1 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 57 59 1 0 0 0 0 58 64 1 0 0 0 0 63 65 1 0 0 0 0 62 66 1 0 0 0 0 61 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 69 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 2 0 0 0 0 76 77 1 0 0 0 0 77 78 2 0 0 0 0 78 73 1 0 0 0 0 76 79 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 1 0 0 0 83 82 1 1 0 0 0 84 83 1 1 0 0 0 84 85 1 0 0 0 0 85 80 1 0 0 0 0 79 81 1 0 0 0 0 80 86 1 0 0 0 0 85 87 1 0 0 0 0 84 88 1 0 0 0 0 83 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 2 0 0 0 0 91 93 1 0 0 0 0 93 94 2 0 0 0 0 94 95 1 0 0 0 0 95 96 2 0 0 0 0 96 97 1 0 0 0 0 97 98 2 0 0 0 0 98 99 1 0 0 0 0 99100 2 0 0 0 0 100 95 1 0 0 0 0 98101 1 0 0 0 0 102103 1 1 0 0 0 103104 1 1 0 0 0 105104 1 1 0 0 0 105106 1 0 0 0 0 106107 1 0 0 0 0 107102 1 0 0 0 0 102108 1 0 0 0 0 103109 1 0 0 0 0 104110 1 0 0 0 0 101105 1 0 0 0 0 111112 2 0 0 0 0 111113 1 0 0 0 0 56111 1 0 0 0 0 114115 1 0 0 0 0 107114 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 111 112 113 M SBL 1 1 123 M SMT 1 ^ COOH M SBV 1 123 0.2460 0.5363 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 114 115 M SBL 2 1 125 M SMT 2 ^ CH2OH M SBV 2 125 0.3792 -0.6615 S SKP 5 ID FL7AACGL0094 FORMULA C75H81O40 EXACTMASS 1621.430412472 AVERAGEMASS 1622.42164 SMILES Oc(c1)c(OC(C(O)7)OC(COC(C=Cc(c8)ccc(OC(C%11O)OC(C(O)C%11O)COC(C=Cc(c9)ccc(OC(O%10)C(C(C(O)C%10CO)O)O)c9)=O)c8)=O)C(O)C7O)cc(c(c(OC(O6)C(O)C(O)C(C(COC(=O)CC(=O)O)6)O)5)[o+1]c(c2c5)cc(OC(C4O)OC(C(C(O)4)O)COC(=O)C=Cc(c3)ccc(c3)O)cc(O)2)c1 M END
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