Mol:FLIAA9NS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 20 22 0 0 0 0 0 0 0 0999 V2000 | + | 20 22 0 0 0 0 0 0 0 0999 V2000 |
− | -1.8068 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8068 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8068 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8068 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2505 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2505 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6942 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6942 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6942 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6942 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2505 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2505 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1379 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1379 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4184 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4184 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4184 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4184 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1379 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1379 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9745 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9745 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9745 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9745 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5693 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5693 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1641 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1641 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1641 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1641 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5693 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5693 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1379 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1379 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2505 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2505 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1641 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1641 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6641 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6641 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 19 20 | + | M SAL 1 2 19 20 |
− | M SBL 1 1 21 | + | M SBL 1 1 21 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 21 -2.1641 1.3062 | + | M SVB 1 21 -2.1641 1.3062 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAA9NS0001 | + | ID FLIAA9NS0001 |
− | KNApSAcK_ID C00009450 | + | KNApSAcK_ID C00009450 |
− | NAME 5-Hydroxy-7-methoxyisoflavone | + | NAME 5-Hydroxy-7-methoxyisoflavone |
− | CAS_RN 19725-43-0 | + | CAS_RN 19725-43-0 |
− | FORMULA C16H12O4 | + | FORMULA C16H12O4 |
− | EXACTMASS 268.073558872 | + | EXACTMASS 268.073558872 |
− | AVERAGEMASS 268.26408 | + | AVERAGEMASS 268.26408 |
− | SMILES COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cccc1 | + | SMILES COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cccc1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 20 22 0 0 0 0 0 0 0 0999 V2000 -1.8068 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 2.1722 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 19 20 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 -2.1641 1.3062 S SKP 8 ID FLIAA9NS0001 KNApSAcK_ID C00009450 NAME 5-Hydroxy-7-methoxyisoflavone CAS_RN 19725-43-0 FORMULA C16H12O4 EXACTMASS 268.073558872 AVERAGEMASS 268.26408 SMILES COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cccc1 M END