Mol:FL5FABGS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 0.7645 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 2.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 2.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 0.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -0.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0638 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -0.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 -2.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -2.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -0.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -1.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -3.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 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 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 38 37 1 1 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 35 42 1 0 0 0 0 34 43 1 0 0 0 0 38 33 1 0 0 0 0 26 19 1 0 0 0 0 S SKP 5 ID FL5FABGS0010 FORMULA C28H32O15 EXACTMASS 608.174120354 AVERAGEMASS 608.54468 SMILES OC(C1O)C(OC(C(O)5)C(OC(CO)C(O)5)OC(C(=O)2)=C(c(c4)ccc(c4)OC)Oc(c3)c(c(cc(O)3)O)2)OC(C)C1O M END