Mol:FL3FAADS0030
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 53 58 0 0 0 0 0 0 0 0999 V2000 -1.0360 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -1.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -1.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 -0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 1.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 -1.1694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0737 -1.7469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5581 -1.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8568 -1.5200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3518 -1.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -1.3344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1396 -1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -2.6956 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8162 -3.2731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3006 -2.9638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5993 -3.0463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0943 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -2.8606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8821 -3.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -3.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -3.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.2013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3632 2.8103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6370 2.3299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6370 1.7771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0280 2.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 2.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1593 2.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 3.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 3.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 2.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -2.2487 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 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 2 23 1 0 0 0 0 1 28 1 0 0 0 0 22 29 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 29 1 0 0 0 0 39 40 1 1 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 19 42 1 0 0 0 0 41 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 35 52 1 0 0 0 0 52 53 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 52 53 M SBL 3 1 57 M SMT 3 CH2OH M SVB 3 57 -3.7276 -2.4622 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 50 51 M SBL 2 1 55 M SMT 2 CH2OH M SVB 2 55 -3.0906 -0.5712 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 48 49 M SBL 1 1 53 M SMT 1 CH2OH M SVB 1 53 4.1676 3.0584 S SKP 8 ID FL3FAADS0030 KNApSAcK_ID C00006407 NAME Isovitexin 4',2''-di-O-glucoside CAS_RN 63316-27-8 FORMULA C33H40O20 EXACTMASS 756.21129372 AVERAGEMASS 756.6587 SMILES O=C(C=4)c(c(O)1)c(OC4c(c6)ccc(c6)O[C@H](O5)[C@@H](O)[C@H]([C@@H](O)C(CO)5)O)cc(O)c1[C@@H]([C@@H](O[C@@H]([C@@H](O)3)OC(CO)[C@@H]([C@H](O)3)O)2)OC(CO)[C@H](O)[C@@H]2O M END