Mol:FL3FA8NS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
− | -0.7189 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7189 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7189 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7189 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4481 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4481 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1773 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1773 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1773 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1773 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4481 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4481 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0104 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0104 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7396 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7396 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7396 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7396 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0104 0.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0104 0.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4541 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4541 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1729 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1729 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8918 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8918 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8918 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8918 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1729 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1729 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4541 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4541 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0104 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0104 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8918 0.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8918 0.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1729 -0.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1729 -0.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4481 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4481 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1626 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1626 -2.0791 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 |
− | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FA8NS0004 | + | ID FL3FA8NS0004 |
− | KNApSAcK_ID C00013293 | + | KNApSAcK_ID C00013293 |
− | NAME 7,2'-Dihydroxy-5-methoxyflavone;7-Hydroxy-2-(2-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one | + | NAME 7,2'-Dihydroxy-5-methoxyflavone;7-Hydroxy-2-(2-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one |
− | CAS_RN 71592-45-5 | + | CAS_RN 71592-45-5 |
− | FORMULA C16H12O5 | + | FORMULA C16H12O5 |
− | EXACTMASS 284.068473494 | + | EXACTMASS 284.068473494 |
− | AVERAGEMASS 284.26348 | + | AVERAGEMASS 284.26348 |
− | SMILES COc(c3)c(C(=O)2)c(cc(O)3)OC(=C2)c(c1)c(O)ccc1 | + | SMILES COc(c3)c(C(=O)2)c(cc(O)3)OC(=C2)c(c1)c(O)ccc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 23 0 0 0 0 0 0 0 0999 V2000 -0.7189 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 0.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 0.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -0.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -2.0791 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 12 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 S SKP 8 ID FL3FA8NS0004 KNApSAcK_ID C00013293 NAME 7,2'-Dihydroxy-5-methoxyflavone;7-Hydroxy-2-(2-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one CAS_RN 71592-45-5 FORMULA C16H12O5 EXACTMASS 284.068473494 AVERAGEMASS 284.26348 SMILES COc(c3)c(C(=O)2)c(cc(O)3)OC(=C2)c(c1)c(O)ccc1 M END