Mol:FL5FAAGS0036
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 0.1740 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -0.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -2.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -2.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -0.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 0.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -0.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 1.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -1.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 1.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9152 0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 0.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 2.9286 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 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 26 19 1 0 0 0 0 35 29 1 0 0 0 0 41 42 1 0 0 0 0 37 41 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 46 M SMT 1 ^ CH2OH M SBV 1 46 0.2627 -0.8881 S SKP 5 ID FL5FAAGS0036 FORMULA C27H30O15 EXACTMASS 594.15847029 AVERAGEMASS 594.5181 SMILES Oc(c5)ccc(c5)C(=C(O)4)Oc(c3C4=O)cc(cc3O)OC(O1)C(C(O)C(OC(O2)C(O)C(O)C(C2CO)O)C1C)O M END
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