Mol:FLIAEGGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -1.6380 1.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -0.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 0.9285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3957 0.4714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8971 0.6653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3774 0.6596 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7656 1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 0.8373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1289 1.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 0.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 2.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 0.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5639 0.0000 C 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 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 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 1 1 0 0 0 0 16 28 1 0 0 0 0 11 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 10 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 30 31 M SBL 4 1 33 M SMT 4 CH2OH M SVB 4 33 -3.4743 1.7141 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 36 37 M SBL 3 1 39 M SMT 3 OCH3 M SVB 3 39 -1.796 0.2611 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 34 35 M SBL 2 1 37 M SMT 2 OCH3 M SVB 2 37 3.4146 0.1308 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 OCH3 M SVB 1 35 1.8731 -1.3016 S SKP 8 ID FLIAEGGS0002 KNApSAcK_ID C00010151 NAME 5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone 7-O-glucoside CAS_RN 86849-70-9 FORMULA C24H26O13 EXACTMASS 522.137340918 AVERAGEMASS 522.45544 SMILES c(C(C(=O)4)=COc(c42)cc(O[C@@H]([C@H]3O)OC(CO)[C@H](O)[C@@H]3O)c(c2O)OC)(c1)cc(c(c(OC)1)O)OC M END