Mol:FLIAECNS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.9253 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 0.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 -1.4494 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 ^OCH3 M SBV 1 23 -6.5544 3.6328 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SBV 2 25 -6.2573 3.3698 S SKP 8 ID FLIAECNS0002 KNApSAcK_ID C00009474 NAME Iristectorigenin B;5,7,4'-Trihydroxy-6,3'-dimethoxyisoflavone CAS_RN 39012-01-6 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c(O)3)cc(cc3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c(OC)1 M END