Mol:FL2FACGM0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -2.3001 -1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -0.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -3.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 1.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 1.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 0.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 2.2522 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 32 39 1 0 0 0 0 39 18 1 0 0 0 0 35 23 1 0 0 0 0 17 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 25 42 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 47 M SMT 1 ^CH2OH M SBV 1 47 0.1642 -0.9465 S SKP 5 ID FL2FACGM0002 FORMULA C28H34O15 EXACTMASS 610.189770418 AVERAGEMASS 610.56056 SMILES C(O)C(C(O)5)OC(C(O)C(O)5)OC(C(C)4)C(O)C(C(O4)Oc(c1)c(c(C)cc1C(C3)Oc(c2C3=O)cc(O)cc(O)2)O)O M END