Mol:FL3FCDCS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 -2.3007 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -2.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.0489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1046 1.5901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8477 0.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8408 0.2920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3775 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2025 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 2.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 0.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6149 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 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 12 13 1 1 0 0 0 13 14 1 1 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 6 15 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 22 9 1 0 0 0 0 25 28 1 0 0 0 0 1 29 1 0 0 0 0 29 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 24 33 1 0 0 0 0 33 34 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 31 32 M SBL 3 1 34 M SMT 3 CH2OH M SVB 3 34 -1.2474 1.5845 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 OCH3 M SVB 2 36 1.9435 -0.8213 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 -2.658 -0.338 S SKP 8 ID FL3FCDCS0001 KNApSAcK_ID C00006141 NAME Orientin 7,3'-dimethyl ether CAS_RN 89915-55-9 FORMULA C23H24O11 EXACTMASS 476.13186161 AVERAGEMASS 476.43006 SMILES O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(=O)C=C(O4)c(c3)cc(c(c3)O)OC)2)OC)OC1CO M END