Mol:FL5FAAGS0092
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 51 56 0 0 0 0 0 0 0 0999 V2000 3.9531 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 1.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -1.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 1.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -0.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -3.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -1.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 2.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 1.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 0.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 0.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 2.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 2.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5008 3.0063 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 28 22 1 1 0 0 0 27 22 1 1 0 0 0 26 28 1 1 0 0 0 22 23 1 0 0 0 0 28 24 1 0 0 0 0 29 26 1 0 0 0 0 25 30 1 0 0 0 0 27 29 1 0 0 0 0 22 25 1 0 0 0 0 19 26 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 18 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 1 0 0 0 45 44 1 1 0 0 0 46 45 1 1 0 0 0 46 47 1 0 0 0 0 47 42 1 0 0 0 0 45 48 1 0 0 0 0 44 49 1 0 0 0 0 43 50 1 0 0 0 0 42 51 1 0 0 0 0 38 46 1 0 0 0 0 S SKP 5 ID FL5FAAGS0092 FORMULA C32H38O19 EXACTMASS 726.200729034 AVERAGEMASS 726.6327200000001 SMILES C(C1O)(O)C(Oc(c6)cc(O4)c(c(O)6)C(C(=C4c(c5)ccc(O)c5)OC(C(O)3)OCC3(CO)O)=O)OC(COC(C2O)OC(C)C(C(O)2)O)C1O M END
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