Mol:FLIADCNI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 33 35 0 0 0 0 0 0 0 0999 V2000 | + | 33 35 0 0 0 0 0 0 0 0999 V2000 |
− | -3.2167 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2167 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2167 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2167 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6604 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6604 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1041 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1041 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1041 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1041 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6604 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6604 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5478 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5478 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9915 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9915 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9915 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9915 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5478 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5478 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4354 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4354 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4354 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4354 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1594 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1594 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7542 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7542 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7542 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7542 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1594 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1594 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5478 0.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5478 0.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3484 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3484 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1594 -0.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1594 -0.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7691 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7691 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7691 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7691 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3599 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3599 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3599 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3599 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9365 -1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9365 -1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8701 0.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8701 0.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5232 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5232 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0488 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0488 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5739 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5739 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0488 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0488 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5739 2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5739 2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0739 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0739 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0968 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0968 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3823 0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3823 0.4848 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 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 13 19 1 0 0 0 0 | + | 13 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 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 18 25 1 0 0 0 0 | + | 18 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 1 30 1 0 0 0 0 | + | 1 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 3 32 1 0 0 0 0 | + | 3 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 32 33 | + | M SAL 2 2 32 33 |
− | M SBL 2 1 34 | + | M SBL 2 1 34 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 34 -3.0968 0.8973 | + | M SVB 2 34 -3.0968 0.8973 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 -3.5739 2.6401 | + | M SVB 1 32 -3.5739 2.6401 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIADCNI0001 | + | ID FLIADCNI0001 |
− | KNApSAcK_ID C00009528 | + | KNApSAcK_ID C00009528 |
− | NAME Glabrescione B;5,7-Dimethoxy-3',4'-diprenyloxyisoflavone | + | NAME Glabrescione B;5,7-Dimethoxy-3',4'-diprenyloxyisoflavone |
− | CAS_RN 65893-94-9 | + | CAS_RN 65893-94-9 |
− | FORMULA C27H30O6 | + | FORMULA C27H30O6 |
− | EXACTMASS 450.204238692 | + | EXACTMASS 450.204238692 |
− | AVERAGEMASS 450.5235 | + | AVERAGEMASS 450.5235 |
− | SMILES C(C)(C)=CCOc(c3OCC=C(C)C)ccc(c3)C(=C1)C(=O)c(c2OC)c(cc(c2)OC)O1 | + | SMILES C(C)(C)=CCOc(c3OCC=C(C)C)ccc(c3)C(=C1)C(=O)c(c2OC)c(cc(c2)OC)O1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 33 35 0 0 0 0 0 0 0 0999 V2000 -3.2167 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 0.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -0.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 -1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 0.4848 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 -3.0968 0.8973 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 -3.5739 2.6401 S SKP 8 ID FLIADCNI0001 KNApSAcK_ID C00009528 NAME Glabrescione B;5,7-Dimethoxy-3',4'-diprenyloxyisoflavone CAS_RN 65893-94-9 FORMULA C27H30O6 EXACTMASS 450.204238692 AVERAGEMASS 450.5235 SMILES C(C)(C)=CCOc(c3OCC=C(C)C)ccc(c3)C(=C1)C(=O)c(c2OC)c(cc(c2)OC)O1 M END