Mol:FLIA3CNI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 31 0 0 0 0 0 0 0 0999 V2000 | + | 28 31 0 0 0 0 0 0 0 0999 V2000 |
− | -1.1472 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1472 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1472 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1472 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5909 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5909 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0346 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0346 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0346 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0346 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5909 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5909 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5217 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5217 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0780 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0780 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0780 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0780 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5217 0.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5217 0.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6341 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6341 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6341 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6341 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2289 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2289 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8236 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8236 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8236 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8236 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2289 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2289 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7033 0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7033 0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5217 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5217 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4768 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4768 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8805 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8805 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4768 -0.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4768 -0.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2479 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2479 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7921 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7921 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3363 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3363 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8805 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8805 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3362 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3362 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3129 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3129 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1236 2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1236 2.1587 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 15 1 0 0 0 0 | + | 21 15 1 0 0 0 0 |
− | 17 22 1 0 0 0 0 | + | 17 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 6 27 1 0 0 0 0 | + | 6 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 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 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 30 | + | M SBL 1 1 30 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 30 -0.3129 1.259 | + | M SVB 1 30 -0.3129 1.259 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIA3CNI0001 | + | ID FLIA3CNI0001 |
− | KNApSAcK_ID C00009822 | + | KNApSAcK_ID C00009822 |
− | NAME 7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone | + | NAME 7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone |
− | CAS_RN 82345-37-7 | + | CAS_RN 82345-37-7 |
− | FORMULA C22H20O6 | + | FORMULA C22H20O6 |
− | EXACTMASS 380.125988372 | + | EXACTMASS 380.125988372 |
− | AVERAGEMASS 380.3906 | + | AVERAGEMASS 380.3906 |
− | SMILES c(c4OCC=C(C)C)(OC)c(O3)c(cc4)C(=O)C(=C3)c(c2)cc(O1)c(c2)OC1 | + | SMILES c(c4OCC=C(C)C)(OC)c(O3)c(cc4)C(=O)C(=C3)c(c2)cc(O1)c(c2)OC1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 31 0 0 0 0 0 0 0 0999 V2000 -1.1472 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 0.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -0.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 2.1587 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 30 M SMT 1 OCH3 M SVB 1 30 -0.3129 1.259 S SKP 8 ID FLIA3CNI0001 KNApSAcK_ID C00009822 NAME 7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone CAS_RN 82345-37-7 FORMULA C22H20O6 EXACTMASS 380.125988372 AVERAGEMASS 380.3906 SMILES c(c4OCC=C(C)C)(OC)c(O3)c(cc4)C(=O)C(=C3)c(c2)cc(O1)c(c2)OC1 M END