Mol:FL5FCAGL0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 63 69 0 0 0 0 0 0 0 0999 V2000 -4.2558 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -3.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -4.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -1.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -4.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -3.6857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3453 -4.2067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2331 -4.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -4.2067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1160 -3.6857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5375 -3.8509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6032 -3.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0978 -0.4154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 0.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2899 0.5469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1097 -0.0837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5461 0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 0.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 1.1546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8676 0.7259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5449 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.7862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9978 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 1.8991 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4270 1.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 1.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -5.3240 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 4 3 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 20 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 35 30 1 1 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 32 38 1 0 0 0 0 19 31 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 46 52 1 6 0 0 0 47 53 1 6 0 0 0 53 54 1 0 0 0 0 51 54 1 6 0 0 0 47 48 1 0 0 0 0 49 55 1 1 0 0 0 51 56 1 0 0 0 0 47 57 1 0 0 0 0 35 58 1 0 0 0 0 58 59 1 0 0 0 0 1 60 1 0 0 0 0 60 61 1 0 0 0 0 24 62 1 0 0 0 0 62 63 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 62 63 M SBL 3 1 68 M SMT 3 CH2OH M SVB 3 68 1.1681 -4.18 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 58 59 M SBL 2 1 64 M SMT 2 CH2OH M SVB 2 64 -0.6303 0.3999 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 60 61 M SBL 1 1 66 M SMT 1 OCH3 M SVB 1 66 -4.613 -2.7258 S SKP 8 ID FL5FCAGL0011 KNApSAcK_ID C00005931 NAME Rhamnocitrin 3-glucoside-4'-(3''-dihydrophaseoylglucoside) CAS_RN 142449-94-3 FORMULA C43H52O20 EXACTMASS 888.305194104 AVERAGEMASS 888.8609799999999 SMILES [C@H]([C@H](CO)1)(C(OC(C=C(C)C=C[C@]([C@]7(C)6)(O)[C@@](CO7)(C[C@H](O)C6)C)=O)C([C@@H](Oc(c5)ccc(c5)C(O3)=C(O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4CO)C(c(c23)c(cc(c2)OC)O)=O)O1)O)O M END