Mol:FL5FFCNI0007
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -1.0723 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0723 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0723 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0723 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5160 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5160 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0403 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0403 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0403 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0403 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5160 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5160 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5966 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5966 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1529 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1529 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1529 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1529 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5966 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5966 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5966 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5966 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7090 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7090 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2760 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2760 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8429 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8429 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8429 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8429 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2760 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2760 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7090 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7090 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4656 0.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4656 0.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8504 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8504 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4656 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4656 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6284 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6284 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1845 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1845 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7406 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7406 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2955 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2955 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8504 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8504 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2955 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2955 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9524 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9524 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2380 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2380 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0189 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0189 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8850 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8850 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2380 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2380 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1984 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1984 1.9107 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 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 15 1 0 0 0 0 | + | 20 15 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 |
− | 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 |
− | 3 27 1 0 0 0 0 | + | 3 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 8 29 1 0 0 0 0 | + | 8 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 6 31 1 0 0 0 0 | + | 6 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 31 32 | + | M SAL 3 2 31 32 |
− | M SBL 3 1 34 | + | M SBL 3 1 34 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 34 -0.238 1.011 | + | M SVB 3 34 -0.238 1.011 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 29 30 | + | M SAL 2 2 29 30 |
− | M SBL 2 1 32 | + | M SBL 2 1 32 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 32 1.3632 -0.7106 | + | M SVB 2 32 1.3632 -0.7106 |
− | 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 -0.9524 -1.0073 | + | M SVB 1 30 -0.9524 -1.0073 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FFCNI0007 | + | ID FL5FFCNI0007 |
− | KNApSAcK_ID C00005059 | + | KNApSAcK_ID C00005059 |
− | NAME 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone;2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one | + | NAME 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone;2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one |
− | CAS_RN 114371-88-9 | + | CAS_RN 114371-88-9 |
− | FORMULA C24H24O8 | + | FORMULA C24H24O8 |
− | EXACTMASS 440.14711774399996 | + | EXACTMASS 440.14711774399996 |
− | AVERAGEMASS 440.44256 | + | AVERAGEMASS 440.44256 |
− | SMILES O(c14)COc1cc(cc4)C(O3)=C(OC)C(=O)c(c23)c(cc(c2OC)OCC=C(C)C)OC | + | SMILES O(c14)COc1cc(cc4)C(O3)=C(OC)C(=O)c(c23)c(cc(c2OC)OCC=C(C)C)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -1.0723 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 0.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 1.9107 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 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 3 27 1 0 0 0 0 27 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 6 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 31 32 M SBL 3 1 34 M SMT 3 OCH3 M SVB 3 34 -0.238 1.011 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 32 M SMT 2 OCH3 M SVB 2 32 1.3632 -0.7106 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 -0.9524 -1.0073 S SKP 8 ID FL5FFCNI0007 KNApSAcK_ID C00005059 NAME 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone;2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one CAS_RN 114371-88-9 FORMULA C24H24O8 EXACTMASS 440.14711774399996 AVERAGEMASS 440.44256 SMILES O(c14)COc1cc(cc4)C(O3)=C(OC)C(=O)c(c23)c(cc(c2OC)OCC=C(C)C)OC M END