Mol:FL5FECGL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 -2.8299 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 -0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -0.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -1.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -1.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.8630 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 3 4 1 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 1 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 21 19 1 0 0 0 0 19 8 1 0 0 0 0 23 22 1 1 0 0 0 15 29 1 0 0 0 0 3 30 1 0 0 0 0 16 31 1 0 0 0 0 2 32 1 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 33 34 M SBL 1 1 36 M SMT 1 CH2OH M SBV 1 36 -4.7640 5.3878 S SKP 8 ID FL5FECGL0001 KNApSAcK_ID C00005631 NAME Tagetiin CAS_RN 60671-81-0 FORMULA C21H20O13 EXACTMASS 480.090390726 AVERAGEMASS 480.37569999999994 SMILES O(C(C4=O)=C(Oc(c34)cc(O)c(c3O)O)c(c2)cc(c(O)c2)O)C(C(O)1)OC(CO)C(O)C1O M END