Mol:FL3FCCNM0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8579 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5724 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5724 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 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 |
− | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | 18 23 1 0 0 0 0 | + | 18 23 1 0 0 0 0 |
− | 3 24 1 0 0 0 0 | + | 3 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FCCNM0002 | + | ID FL3FCCNM0002 |
− | KNApSAcK_ID C00013390 | + | KNApSAcK_ID C00013390 |
− | NAME 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone;6,8-Di-C-methylluteolin 7-methyl ether;2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one | + | NAME 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone;6,8-Di-C-methylluteolin 7-methyl ether;2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
− | CAS_RN 630426-78-7 | + | CAS_RN 630426-78-7 |
− | FORMULA C18H16O6 | + | FORMULA C18H16O6 |
− | EXACTMASS 328.094688244 | + | EXACTMASS 328.094688244 |
− | AVERAGEMASS 328.31604 | + | AVERAGEMASS 328.31604 |
− | SMILES O(C(c(c3)cc(O)c(O)c3)=2)c(c1C)c(C(=O)C2)c(c(c1OC)C)O | + | SMILES O(C(c(c3)cc(O)c(O)c3)=2)c(c1C)c(C(=O)C2)c(c(c1OC)C)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/ 24 26 0 0 0 0 0 0 0 0999 V2000 -0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 18 23 1 0 0 0 0 3 24 1 0 0 0 0 S SKP 8 ID FL3FCCNM0002 KNApSAcK_ID C00013390 NAME 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone;6,8-Di-C-methylluteolin 7-methyl ether;2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one CAS_RN 630426-78-7 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES O(C(c(c3)cc(O)c(O)c3)=2)c(c1C)c(C(=O)C2)c(c(c1OC)C)O M END