Mol:FL1DG9NS0003
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 25 0 0 0 0 0 0 0 0999 V2000 | + | 24 25 0 0 0 0 0 0 0 0999 V2000 |
− | -1.8060 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8060 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8060 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8060 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0916 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0916 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3771 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3771 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3771 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3771 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3829 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3829 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0813 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0813 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3829 -1.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3829 -1.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0813 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0813 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7973 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7973 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5118 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5118 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2263 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2263 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2263 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2263 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5118 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5118 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7973 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7973 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0916 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0916 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4362 -0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4362 -0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5348 0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5348 0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2263 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2263 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2802 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2802 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2802 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2802 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0916 -1.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0916 -1.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4250 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4250 -1.9842 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 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
− | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 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 |
− | 6 17 1 0 0 0 0 | + | 6 17 1 0 0 0 0 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 5 21 1 0 0 0 0 | + | 5 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1DG9NS0003 | + | ID FL1DG9NS0003 |
− | KNApSAcK_ID C00014607 | + | KNApSAcK_ID C00014607 |
− | NAME 3',5'-Dihydroxy-2',4',6'-trimethoxydihydrochalcone | + | NAME 3',5'-Dihydroxy-2',4',6'-trimethoxydihydrochalcone |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C18H20O6 | + | FORMULA C18H20O6 |
− | EXACTMASS 332.125988372 | + | EXACTMASS 332.125988372 |
− | AVERAGEMASS 332.3478 | + | AVERAGEMASS 332.3478 |
− | SMILES C(c(c2OC)c(c(c(c2O)OC)O)OC)(=O)CCc(c1)cccc1 | + | SMILES C(c(c2OC)c(c(c(c2O)OC)O)OC)(=O)CCc(c1)cccc1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -1.8060 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -1.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -1.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9842 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 6 17 1 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 S SKP 8 ID FL1DG9NS0003 KNApSAcK_ID C00014607 NAME 3',5'-Dihydroxy-2',4',6'-trimethoxydihydrochalcone CAS_RN - FORMULA C18H20O6 EXACTMASS 332.125988372 AVERAGEMASS 332.3478 SMILES C(c(c2OC)c(c(c(c2O)OC)O)OC)(=O)CCc(c1)cccc1 M END