Mol:FL5FAGGS0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -3.6883 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -0.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 1.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -0.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -0.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 0.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 0.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -0.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -1.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 0.0451 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 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 28 23 1 1 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 27 21 1 0 0 0 0 14 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 29 43 1 0 0 0 0 43 44 2 0 0 0 0 43 34 1 0 0 0 0 S SKP 8 ID FL5FAGGS0013 KNApSAcK_ID C00006042 NAME Desmanthin 1 CAS_RN 56939-52-7 FORMULA C28H24O16 EXACTMASS 616.1064347199999 AVERAGEMASS 616.48056 SMILES C(OC(C4OC(c(c5)cc(O)c(O)c(O)5)=O)OC(C(C4O)O)C)(C(=O)2)=C(Oc(c3)c2c(O)cc3O)c(c1)cc(c(c(O)1)O)O M END