Mol:FL3FGCNS0010
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6583 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6583 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1124 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1124 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7329 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7329 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8992 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8992 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4450 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4450 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8245 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8245 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5197 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5197 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6859 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6859 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2317 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2317 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6112 -3.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6112 -3.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8738 -1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8738 -1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3979 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3979 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0303 -4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0303 -4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1997 -4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1997 -4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7367 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7367 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1044 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1044 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9349 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9349 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0380 -1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0380 -1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1870 -1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1870 -1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.4438 -5.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4438 -5.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.1510 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1510 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6159 -3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6159 -3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2884 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2884 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4747 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4747 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2966 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8975 -5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8975 -5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5752 -6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5752 -6.6558 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 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 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 |
| − | 2 24 1 0 0 0 0 | + | 2 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 16 26 1 0 0 0 0 | + | 16 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 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 26 27 | + | M SAL 4 2 26 27 |
| − | M SBL 4 1 28 | + | M SBL 4 1 28 |
| − | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
| − | M SVB 4 28 1.3907 1.7424 | + | M SVB 4 28 1.3907 1.7424 |
| − | 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 -2.9555 -0.6877 | + | M SVB 3 26 -2.9555 -0.6877 |
| − | 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 -1.4067 0.7574 | + | M SVB 2 24 -1.4067 0.7574 |
| − | 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 2.241 1.1662 | + | M SVB 1 22 2.241 1.1662 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FGCNS0010 | + | ID FL3FGCNS0010 |
| − | KNApSAcK_ID C00003934 | + | KNApSAcK_ID C00003934 |
| − | NAME Hymenoxin;5,7-Dihydroxy-6,8,3',4'-tetramethoxyflavone;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one | + | NAME Hymenoxin;5,7-Dihydroxy-6,8,3',4'-tetramethoxyflavone;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 56003-01-1 | + | CAS_RN 56003-01-1 |
| − | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
| − | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
| − | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
| − | SMILES O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1O)OC)O | + | SMILES O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1O)OC)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.6583 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8992 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -3.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1997 -4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -5.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -6.6558 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 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 2 24 1 0 0 0 0 24 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 26 27 M SBL 4 1 28 M SMT 4 OCH3 M SVB 4 28 1.3907 1.7424 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 -2.9555 -0.6877 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 -1.4067 0.7574 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 2.241 1.1662 S SKP 8 ID FL3FGCNS0010 KNApSAcK_ID C00003934 NAME Hymenoxin;5,7-Dihydroxy-6,8,3',4'-tetramethoxyflavone;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one CAS_RN 56003-01-1 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1O)OC)O M END
