Mol:FL5FECNS0040
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 26 29 0 0 0 0 0 0 0 0999 V2000 | + | 26 29 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7468 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7468 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7468 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7468 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1905 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1905 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6342 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6342 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6342 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6342 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1905 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1905 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0779 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0779 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4784 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4784 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4784 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4784 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0779 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0779 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0779 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0779 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0345 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0345 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6015 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6015 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1685 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1685 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1685 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1685 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6015 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6015 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0345 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0345 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3577 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3577 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7353 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7353 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3577 -0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3577 -0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1685 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1685 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1905 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1905 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3444 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3444 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2105 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2105 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8849 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8849 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3263 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3263 2.6397 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 |
− | 1 18 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 20 2 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 3 22 1 0 0 0 0 | + | 3 22 1 0 0 0 0 |
− | 8 23 1 0 0 0 0 | + | 8 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 16 25 1 0 0 0 0 | + | 16 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 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 25 26 | + | M SAL 2 2 25 26 |
− | M SBL 2 1 28 | + | M SBL 2 1 28 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 28 1.8849 1.7424 | + | M SVB 2 28 1.8849 1.7424 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 23 24 | + | M SAL 1 2 23 24 |
− | M SBL 1 1 26 | + | M SBL 1 1 26 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 26 0.6887 -0.9641 | + | M SVB 1 26 0.6887 -0.9641 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FECNS0040 | + | ID FL5FECNS0040 |
− | KNApSAcK_ID C00005051 | + | KNApSAcK_ID C00005051 |
− | NAME 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone | + | NAME 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone |
− | CAS_RN 93078-84-3 | + | CAS_RN 93078-84-3 |
− | FORMULA C18H14O8 | + | FORMULA C18H14O8 |
− | EXACTMASS 358.068867424 | + | EXACTMASS 358.068867424 |
− | AVERAGEMASS 358.29896 | + | AVERAGEMASS 358.29896 |
− | SMILES c(c12)c(O3)c(C(C(=C3c(c4)cc(OC)c(O)c4)OC)=O)c(c1OCO2)O | + | SMILES c(c12)c(O3)c(C(C(=C3c(c4)cc(OC)c(O)c4)OC)=O)c(c1OCO2)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.7468 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 2.6397 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 25 26 M SBL 2 1 28 M SMT 2 OCH3 M SVB 2 28 1.8849 1.7424 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 23 24 M SBL 1 1 26 M SMT 1 OCH3 M SVB 1 26 0.6887 -0.9641 S SKP 8 ID FL5FECNS0040 KNApSAcK_ID C00005051 NAME 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone CAS_RN 93078-84-3 FORMULA C18H14O8 EXACTMASS 358.068867424 AVERAGEMASS 358.29896 SMILES c(c12)c(O3)c(C(C(=C3c(c4)cc(OC)c(O)c4)OC)=O)c(c1OCO2)O M END