Mol:FL3FAENI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
− | -0.3566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3566 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0711 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0711 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7856 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7856 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7856 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7856 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0711 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0711 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3578 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0723 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0723 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3578 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7868 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7868 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5012 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2157 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2157 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2157 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2157 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5012 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7868 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7868 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3578 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5001 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5001 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0711 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0711 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5001 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5001 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9302 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9302 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6435 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6435 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9302 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9302 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9290 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9290 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9290 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9290 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6435 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6435 -0.6188 0.0000 O 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 |
− | 21 14 1 0 0 0 0 | + | 21 14 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 13 23 1 0 0 0 0 | + | 13 23 1 0 0 0 0 |
− | 20 24 2 0 0 0 0 | + | 20 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FAENI0001 | + | ID FL3FAENI0001 |
− | KNApSAcK_ID C00013396 | + | KNApSAcK_ID C00013396 |
− | NAME Torosaflavone D;(E)-3-[5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid | + | NAME Torosaflavone D;(E)-3-[5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid |
− | CAS_RN 144049-79-6 | + | CAS_RN 144049-79-6 |
− | FORMULA C19H14O8 | + | FORMULA C19H14O8 |
− | EXACTMASS 370.068867424 | + | EXACTMASS 370.068867424 |
− | AVERAGEMASS 370.30966 | + | AVERAGEMASS 370.30966 |
− | SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)C=CC(O)=O)O | + | SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)C=CC(O)=O)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/ 27 29 0 0 0 0 0 0 0 0999 V2000 -0.3566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -0.6188 0.0000 O 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 21 14 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 20 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 S SKP 8 ID FL3FAENI0001 KNApSAcK_ID C00013396 NAME Torosaflavone D;(E)-3-[5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid CAS_RN 144049-79-6 FORMULA C19H14O8 EXACTMASS 370.068867424 AVERAGEMASS 370.30966 SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)C=CC(O)=O)O M END