Mol:FL3FAINS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4245 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4245 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4245 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4245 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1390 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1390 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8535 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8535 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8534 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8534 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1390 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1390 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7100 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7100 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0044 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0044 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0044 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0044 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7100 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7100 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7189 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4334 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4334 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1478 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1478 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1478 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1478 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4333 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4333 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7189 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7100 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7100 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7998 1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7998 1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5679 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5679 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1390 -2.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1390 -2.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4333 1.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4333 1.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8582 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8582 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5679 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5679 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8082 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8082 2.3423 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 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FAINS0001 | + | ID FL3FAINS0001 |
− | KNApSAcK_ID C00013329 | + | KNApSAcK_ID C00013329 |
− | NAME Tricin;5,7,4'-Trihydroxy-3',5'-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one | + | NAME Tricin;5,7,4'-Trihydroxy-3',5'-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 520-32-1 | + | CAS_RN 520-32-1 |
− | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
− | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
− | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
− | SMILES COc(c1)c(O)c(OC)cc1C(=C2)Oc(c3)c(c(O)cc(O)3)C(=O)2 | + | SMILES COc(c1)c(O)c(OC)cc1C(=C2)Oc(c3)c(c(O)cc(O)3)C(=O)2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4245 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 1.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 2.3423 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 14 18 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 S SKP 8 ID FL3FAINS0001 KNApSAcK_ID C00013329 NAME Tricin;5,7,4'-Trihydroxy-3',5'-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 520-32-1 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c1)c(O)c(OC)cc1C(=C2)Oc(c3)c(c(O)cc(O)3)C(=O)2 M END