Mol:FL3F1CNS0006
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 |
− | -1.3618 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3618 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3618 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3618 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0911 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0911 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8203 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8203 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8203 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8203 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0911 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0911 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6326 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6326 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0966 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0966 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0966 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0966 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6326 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6326 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8111 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8111 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5300 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5300 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2489 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2489 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2489 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2489 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5300 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5300 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8111 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8111 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6326 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6326 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5348 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5348 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9209 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9209 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5348 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5348 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8877 0.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8877 0.2589 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 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3F1CNS0006 | + | ID FL3F1CNS0006 |
− | KNApSAcK_ID C00013297 | + | KNApSAcK_ID C00013297 |
− | NAME Farnisin;3',7-Dihydroxy-4'-methoxyflavone;7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME Farnisin;3',7-Dihydroxy-4'-methoxyflavone;7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 54867-60-6 | + | CAS_RN 54867-60-6 |
− | FORMULA C16H12O5 | + | FORMULA C16H12O5 |
− | EXACTMASS 284.068473494 | + | EXACTMASS 284.068473494 |
− | AVERAGEMASS 284.26348 | + | AVERAGEMASS 284.26348 |
− | SMILES COc(c3)c(O)cc(c3)C(=C1)Oc(c2)c(ccc(O)2)C(=O)1 | + | SMILES COc(c3)c(O)cc(c3)C(=C1)Oc(c2)c(ccc(O)2)C(=O)1 |
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 -1.3618 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 0.2589 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 14 19 1 0 0 0 0 19 20 1 0 0 0 0 13 21 1 0 0 0 0 S SKP 8 ID FL3F1CNS0006 KNApSAcK_ID C00013297 NAME Farnisin;3',7-Dihydroxy-4'-methoxyflavone;7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 54867-60-6 FORMULA C16H12O5 EXACTMASS 284.068473494 AVERAGEMASS 284.26348 SMILES COc(c3)c(O)cc(c3)C(=C1)Oc(c2)c(ccc(O)2)C(=O)1 M END