Mol:FLIA1CNS0006
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 25 0 0 0 0 0 0 0 0999 V2000 | + | 22 25 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0620 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0620 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0620 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0620 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5057 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5057 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9494 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9494 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9494 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9494 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5057 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5057 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3931 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3931 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1632 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1632 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1632 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1632 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3931 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3931 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7193 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7193 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7193 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7193 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3141 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3141 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9089 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9089 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9089 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9089 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3141 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3141 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3931 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3931 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4569 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4569 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1399 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1399 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4193 -1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4193 -1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4193 1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4193 1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9193 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9193 2.5440 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 |
− | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 14 1 0 0 0 0 | + | 20 14 1 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 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 21 22 | + | M SAL 1 2 21 22 |
− | M SBL 1 1 24 | + | M SBL 1 1 24 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 24 -2.4193 1.678 | + | M SVB 1 24 -2.4193 1.678 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIA1CNS0006 | + | ID FLIA1CNS0006 |
− | KNApSAcK_ID C00009397 | + | KNApSAcK_ID C00009397 |
− | NAME Pseudobaptigenin methyl ether;7-Methoxy-3',4'-methylenedioxyisoflavone | + | NAME Pseudobaptigenin methyl ether;7-Methoxy-3',4'-methylenedioxyisoflavone |
− | CAS_RN 4253-04-7 | + | CAS_RN 4253-04-7 |
− | FORMULA C17H12O5 | + | FORMULA C17H12O5 |
− | EXACTMASS 296.068473494 | + | EXACTMASS 296.068473494 |
− | AVERAGEMASS 296.27418 | + | AVERAGEMASS 296.27418 |
− | SMILES COc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)c1 | + | SMILES COc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 25 0 0 0 0 0 0 0 0999 V2000 -2.0620 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 2.5440 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 1 21 1 0 0 0 0 21 22 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 24 M SMT 1 OCH3 M SVB 1 24 -2.4193 1.678 S SKP 8 ID FLIA1CNS0006 KNApSAcK_ID C00009397 NAME Pseudobaptigenin methyl ether;7-Methoxy-3',4'-methylenedioxyisoflavone CAS_RN 4253-04-7 FORMULA C17H12O5 EXACTMASS 296.068473494 AVERAGEMASS 296.27418 SMILES COc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)c1 M END