Mol:FL2FGANS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 27 0 0 0 0 0 0 0 0999 V2000 | + | 25 27 0 0 0 0 0 0 0 0999 V2000 |
− | -2.3787 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3787 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3787 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3787 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8224 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8224 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2661 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2661 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2661 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2661 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8224 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8224 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7098 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7098 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1535 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1535 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1535 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.1535 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.7098 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7098 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4026 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4026 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9696 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9696 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5366 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5366 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5366 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5366 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9696 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9696 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4026 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4026 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7098 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7098 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8224 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8224 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8179 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8179 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7244 0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7244 0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2004 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2004 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5443 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5443 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1077 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1077 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1034 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1034 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8179 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8179 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 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 |
− | 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 5 1 0 0 0 0 | + | 10 5 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 14 24 1 0 0 0 0 | + | 14 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 24 25 | + | M SAL 3 2 24 25 |
− | M SBL 3 1 26 | + | M SBL 3 1 26 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 26 2.1034 1.4543 | + | M SVB 3 26 2.1034 1.4543 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
− | M SBL 2 1 24 | + | M SBL 2 1 24 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 24 -1.5443 1.0455 | + | M SVB 2 24 -1.5443 1.0455 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
− | M SBL 1 1 22 | + | M SBL 1 1 22 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 22 -2.7244 0.79 | + | M SVB 1 22 -2.7244 0.79 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FGANS0001 | + | ID FL2FGANS0001 |
− | KNApSAcK_ID C00008256 | + | KNApSAcK_ID C00008256 |
− | NAME 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone | + | NAME 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone |
− | CAS_RN 75933-08-3 | + | CAS_RN 75933-08-3 |
− | FORMULA C18H18O7 | + | FORMULA C18H18O7 |
− | EXACTMASS 346.10525293 | + | EXACTMASS 346.10525293 |
− | AVERAGEMASS 346.33132 | + | AVERAGEMASS 346.33132 |
− | SMILES c(C(O2)CC(c(c3O)c2c(c(c3O)OC)OC)=O)(c1)ccc(OC)c1 | + | SMILES c(C(O2)CC(c(c3O)c2c(c(c3O)OC)OC)=O)(c1)ccc(OC)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/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.3787 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7098 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 24 25 M SBL 3 1 26 M SMT 3 OCH3 M SVB 3 26 2.1034 1.4543 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 -1.5443 1.0455 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 -2.7244 0.79 S SKP 8 ID FL2FGANS0001 KNApSAcK_ID C00008256 NAME 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone CAS_RN 75933-08-3 FORMULA C18H18O7 EXACTMASS 346.10525293 AVERAGEMASS 346.33132 SMILES c(C(O2)CC(c(c3O)c2c(c(c3O)OC)OC)=O)(c1)ccc(OC)c1 M END