Mol:FL5FGLNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
− | -1.8838 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8838 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8838 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8838 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3275 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3275 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7712 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7712 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7712 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7712 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3275 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3275 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2149 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2149 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3414 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3414 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3414 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3414 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2149 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2149 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2149 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2149 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8975 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8975 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4645 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4645 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0315 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0315 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0315 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0315 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4645 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4645 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8975 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8975 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5983 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5983 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3307 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3307 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3275 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3275 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0494 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0494 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6128 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6128 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2074 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2074 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0734 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0734 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5716 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5716 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2410 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7410 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7410 1.6360 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 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 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 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 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 |
− | 8 23 1 0 0 0 0 | + | 8 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 2 25 1 0 0 0 0 | + | 2 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 1 27 1 0 0 0 0 | + | 1 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 27 28 | + | M SAL 4 2 27 28 |
− | M SBL 4 1 29 | + | M SBL 4 1 29 |
− | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
− | M SVB 4 29 -2.241 0.77 | + | M SVB 4 29 -2.241 0.77 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 25 26 | + | M SAL 3 2 25 26 |
− | M SBL 3 1 27 | + | M SBL 3 1 27 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 27 -2.5983 -0.3996 | + | M SVB 3 27 -2.5983 -0.3996 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 23 24 | + | M SAL 2 2 23 24 |
− | M SBL 2 1 25 | + | M SBL 2 1 25 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 25 0.5403 -0.6973 | + | M SVB 2 25 0.5403 -0.6973 |
− | 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 -1.0494 1.0455 | + | M SVB 1 23 -1.0494 1.0455 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FGLNS0001 | + | ID FL5FGLNS0001 |
− | KNApSAcK_ID C00004781 | + | KNApSAcK_ID C00004781 |
− | NAME 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone | + | NAME 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone |
− | CAS_RN 70368-15-9 | + | CAS_RN 70368-15-9 |
− | FORMULA C19H18O9 | + | FORMULA C19H18O9 |
− | EXACTMASS 390.095082174 | + | EXACTMASS 390.095082174 |
− | AVERAGEMASS 390.34082 | + | AVERAGEMASS 390.34082 |
− | SMILES O(C(c(c3)c(O)cc(O)c3)=1)c(c2OC)c(c(c(c2OC)OC)O)C(C1OC)=O | + | SMILES O(C(c(c3)c(O)cc(O)c3)=1)c(c2OC)c(c(c(c2OC)OC)O)C(C1OC)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -1.8838 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.6360 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 27 28 M SBL 4 1 29 M SMT 4 OCH3 M SVB 4 29 -2.241 0.77 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 25 26 M SBL 3 1 27 M SMT 3 OCH3 M SVB 3 27 -2.5983 -0.3996 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 0.5403 -0.6973 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 -1.0494 1.0455 S SKP 8 ID FL5FGLNS0001 KNApSAcK_ID C00004781 NAME 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone CAS_RN 70368-15-9 FORMULA C19H18O9 EXACTMASS 390.095082174 AVERAGEMASS 390.34082 SMILES O(C(c(c3)c(O)cc(O)c3)=1)c(c2OC)c(c(c(c2OC)OC)O)C(C1OC)=O M END