Mol:FL3FALNS0014
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 |
− | -1.0711 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0711 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0711 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0711 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5000 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3566 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3579 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3579 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3566 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7868 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7868 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5012 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5012 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7867 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0723 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3566 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2157 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2157 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7867 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0723 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7868 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7868 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2145 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2145 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2157 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2157 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9290 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9290 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9290 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9290 -0.4126 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 |
− | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 12 22 1 0 0 0 0 | + | 12 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 4 24 1 0 0 0 0 | + | 4 24 1 0 0 0 0 |
− | 14 25 1 0 0 0 0 | + | 14 25 1 0 0 0 0 |
− | 18 26 1 0 0 0 0 | + | 18 26 1 0 0 0 0 |
− | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FALNS0014 | + | ID FL3FALNS0014 |
− | KNApSAcK_ID C00013344 | + | KNApSAcK_ID C00013344 |
− | NAME 5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | NAME 5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
− | CAS_RN 352284-01-6 | + | CAS_RN 352284-01-6 |
− | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
− | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
− | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
− | SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(OC)c2)=O | + | SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(OC)c2)=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 -1.0711 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4126 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 13 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 0 0 0 0 14 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 S SKP 8 ID FL3FALNS0014 KNApSAcK_ID C00013344 NAME 5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one CAS_RN 352284-01-6 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(OC)c2)=O M END