Mol:FL3FABGS0017
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 41 45 0 0 0 0 0 0 0 0999 V2000 0.3244 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 0.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 0.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -0.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 0.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 0.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4048 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 0.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -0.0194 0.0000 O 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 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 22 30 1 0 0 0 0 25 20 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 30 1 0 0 0 0 S SKP 5 ID FL3FABGS0017 FORMULA C27H30O14 EXACTMASS 578.163555668 AVERAGEMASS 578.5187000000001 SMILES c(c5OC)cc(cc5)C(O4)=CC(c(c41)c(O)cc(OC(C(O)3)OCC(C3O)OC(O2)C(C(C(C2CO)O)O)O)c1)=O M END