Mol:FL3FGANS0014
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 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
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− | -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 |
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− | 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 |
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− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 3 21 1 0 0 0 0 | + | 3 21 1 0 0 0 0 |
− | 14 22 1 0 0 0 0 | + | 14 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
− | 20 25 1 0 0 0 0 | + | 20 25 1 0 0 0 0 |
− | 19 26 1 0 0 0 0 | + | 19 26 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FGANS0014 | + | ID FL3FGANS0014 |
− | KNApSAcK_ID C00013315 | + | KNApSAcK_ID C00013315 |
− | NAME 4'-Hydroxy-5,6,7,8-tetramethoxyflavone;2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | + | NAME 4'-Hydroxy-5,6,7,8-tetramethoxyflavone;2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
− | CAS_RN 36950-98-8 | + | CAS_RN 36950-98-8 |
− | FORMULA C19H18O7 | + | FORMULA C19H18O7 |
− | EXACTMASS 358.10525293 | + | EXACTMASS 358.10525293 |
− | AVERAGEMASS 358.34202000000005 | + | AVERAGEMASS 358.34202000000005 |
− | SMILES c(C(O2)=CC(c(c3OC)c2c(c(c3OC)OC)OC)=O)(c1)ccc(O)c1 | + | SMILES c(C(O2)=CC(c(c3OC)c2c(c(c3OC)OC)OC)=O)(c1)ccc(O)c1 |
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 28 0 0 0 0 0 0 0 0999 V2000 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 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 3 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 S SKP 8 ID FL3FGANS0014 KNApSAcK_ID C00013315 NAME 4'-Hydroxy-5,6,7,8-tetramethoxyflavone;2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one CAS_RN 36950-98-8 FORMULA C19H18O7 EXACTMASS 358.10525293 AVERAGEMASS 358.34202000000005 SMILES c(C(O2)=CC(c(c3OC)c2c(c(c3OC)OC)OC)=O)(c1)ccc(O)c1 M END