Mol:FL3FAACS0081
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 53 58 0 0 0 0 0 0 0 0999 V2000 4.5611 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0769 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0769 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 0.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -0.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 0.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -1.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -0.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -1.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 -1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4749 -0.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 1 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 15 18 1 0 0 0 0 10 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 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 21 1 0 0 0 0 26 27 1 0 0 0 0 27 31 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 9 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 30 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 39 43 1 0 0 0 0 S SKP 8 ID FL3FAACS0081 KNApSAcK_ID C00014080 NAME Isovitexin 2''-O-(6'''-(E)-p-coumaroyl)glucoside CAS_RN 220948-76-5 FORMULA C36H36O17 EXACTMASS 740.1952497259999 AVERAGEMASS 740.66084 SMILES OCC(C6O)OC(C(C6O)OC(O4)C(O)C(C(C4COC(=O)C=Cc(c5)ccc(c5)O)O)O)c(c1O)c(O)cc(O2)c(C(=O)C=C(c(c3)ccc(O)c3)2)1 M END