Mol:FL5FAAGL0039
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 -0.9522 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -0.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 1.2543 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6505 0.6907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0358 0.9298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4425 0.9362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8736 1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 1.1419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5547 1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -0.9556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9462 -0.9557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3964 -1.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -2.0021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1768 -2.0022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7265 -1.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3016 -0.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -1.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -4.0605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1007 -3.4353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6243 -2.9793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3680 -2.4444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1592 -3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9589 -4.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 -3.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -2.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -2.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.5494 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 3 19 1 0 0 0 0 20 15 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 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 0 0 0 0 35 37 1 0 0 0 0 34 38 1 0 0 0 0 33 39 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 49 39 1 0 0 0 0 31 50 1 0 0 0 0 50 8 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 45 53 1 0 0 0 0 53 54 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 53 54 M SBL 2 1 58 M SMT 2 CH2OH M SVB 2 58 2.8108 -0.779 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 51 52 M SBL 1 1 56 M SMT 1 CH2OH M SVB 1 56 -3.7368 1.8677 S SKP 8 ID FL5FAAGL0039 KNApSAcK_ID C00005233 NAME Kaempferol 3-gentiobioside-7-glucoside CAS_RN 84543-10-2 FORMULA C33H40O21 EXACTMASS 772.206208342 AVERAGEMASS 772.6581 SMILES c(c25)c(cc(c(C(C(=C(c(c6)ccc(c6)O)O5)O[C@@H](C(O)3)O[C@H](CO[C@H](O4)[C@H]([C@@H](O)[C@H](C(CO)4)O)O)[C@H](O)C3O)=O)2)O)O[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O M END