Mol:FL2FF8NS0005
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6577 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6577 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1368 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1368 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6159 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6159 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6159 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6159 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1368 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1368 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6577 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6577 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4258 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4258 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4258 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.4258 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.0950 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9462 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9462 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4806 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4806 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0149 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0149 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0149 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0149 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4806 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4806 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9462 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9462 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1368 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1368 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1368 1.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1368 1.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4127 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4127 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0149 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0149 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5148 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5148 1.6234 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 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
− | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
− | M SBL 1 1 23 | + | M SBL 1 1 23 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 23 -2.0149 0.7573 | + | M SVB 1 23 -2.0149 0.7573 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FF8NS0005 | + | ID FL2FF8NS0005 |
− | KNApSAcK_ID C00008446 | + | KNApSAcK_ID C00008446 |
− | NAME 5,8,2'-Trihydroxy-7-methoxyflavanone | + | NAME 5,8,2'-Trihydroxy-7-methoxyflavanone |
− | CAS_RN 115713-22-9 | + | CAS_RN 115713-22-9 |
− | FORMULA C16H14O6 | + | FORMULA C16H14O6 |
− | EXACTMASS 302.07903818 | + | EXACTMASS 302.07903818 |
− | AVERAGEMASS 302.27876000000003 | + | AVERAGEMASS 302.27876000000003 |
− | SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)CC1c(c2)c(O)ccc2 | + | SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)CC1c(c2)c(O)ccc2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.6577 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 1.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 1.6234 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 5 19 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -2.0149 0.7573 S SKP 8 ID FL2FF8NS0005 KNApSAcK_ID C00008446 NAME 5,8,2'-Trihydroxy-7-methoxyflavanone CAS_RN 115713-22-9 FORMULA C16H14O6 EXACTMASS 302.07903818 AVERAGEMASS 302.27876000000003 SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)CC1c(c2)c(O)ccc2 M END