Mol:FL3FFLGS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 38 41 0 0 0 0 0 0 0 0999 V2000 | + | 38 41 0 0 0 0 0 0 0 0999 V2000 |
− | -0.6887 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6887 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6887 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6887 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2377 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2377 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2134 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2134 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2134 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2134 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2377 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2377 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6645 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6645 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1155 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1155 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1155 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1155 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6645 0.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6645 0.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8362 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8362 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5664 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5664 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0262 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0262 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4859 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4859 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4859 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4859 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0262 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0262 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5664 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5664 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2377 -0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2377 -0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4859 1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4859 1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3939 -1.1133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -2.3939 -1.1133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -1.8783 -1.7940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.8783 -1.7940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.1358 -1.5052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.1358 -1.5052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.4194 -1.4975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.4194 -1.4975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.9400 -0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9400 -0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6984 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.6984 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.9704 -1.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9704 -1.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6821 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6821 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7104 -2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7104 -2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2092 2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2092 2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7093 2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7093 2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3075 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3075 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7201 0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7201 0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2560 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2560 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6444 3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6444 3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0460 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0460 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5461 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5461 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0011 1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0011 1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3992 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3992 2.3458 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 23 18 1 0 0 0 0 | + | 23 18 1 0 0 0 0 |
− | 17 29 1 0 0 0 0 | + | 17 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 25 31 1 0 0 0 0 | + | 25 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 16 33 1 0 0 0 0 | + | 16 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 1 35 1 0 0 0 0 | + | 1 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 6 37 1 0 0 0 0 | + | 6 37 1 0 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | M STY 1 5 SUP | + | M STY 1 5 SUP |
− | M SLB 1 5 5 | + | M SLB 1 5 5 |
− | M SAL 5 2 31 32 | + | M SAL 5 2 31 32 |
− | M SBL 5 1 34 | + | M SBL 5 1 34 |
− | M SMT 5 CH2OH | + | M SMT 5 CH2OH |
− | M SVB 5 34 -1.994 -0.4417 | + | M SVB 5 34 -1.994 -0.4417 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 37 38 | + | M SAL 4 2 37 38 |
− | M SBL 4 1 40 | + | M SBL 4 1 40 |
− | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
− | M SVB 4 40 0.0011 1.4284 | + | M SVB 4 40 0.0011 1.4284 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 35 36 | + | M SAL 3 2 35 36 |
− | M SBL 3 1 38 | + | M SBL 3 1 38 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 38 -1.046 1.2776 | + | M SVB 3 38 -1.046 1.2776 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 33 34 | + | M SAL 2 2 33 34 |
− | M SBL 2 1 36 | + | M SBL 2 1 36 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 36 2.256 2.2194 | + | M SVB 2 36 2.256 2.2194 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 29 30 | + | M SAL 1 2 29 30 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 1.2092 2.0276 | + | M SVB 1 32 1.2092 2.0276 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FFLGS0001 | + | ID FL3FFLGS0001 |
− | KNApSAcK_ID C00004477 | + | KNApSAcK_ID C00004477 |
− | NAME 5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside | + | NAME 5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside |
− | CAS_RN 113963-42-1 | + | CAS_RN 113963-42-1 |
− | FORMULA C25H28O13 | + | FORMULA C25H28O13 |
− | EXACTMASS 536.152990982 | + | EXACTMASS 536.152990982 |
− | AVERAGEMASS 536.48202 | + | AVERAGEMASS 536.48202 |
− | SMILES [C@@H]([C@H]4O)(OC(CO)[C@H](O)[C@@H]4O)Oc(c12)cc(c(c1OC(c(c3)c(c(c(O)c3)OC)OC)=CC2=O)OC)OC | + | SMILES [C@@H]([C@H]4O)(OC(CO)[C@H](O)[C@@H]4O)Oc(c12)cc(c(c1OC(c(c3)c(c(c(O)c3)OC)OC)=CC2=O)OC)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6887 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 0.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -1.1133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8783 -1.7940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1358 -1.5052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4194 -1.4975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9400 -0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9704 -1.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 2.3458 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 1 35 1 0 0 0 0 35 36 1 0 0 0 0 6 37 1 0 0 0 0 37 38 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 31 32 M SBL 5 1 34 M SMT 5 CH2OH M SVB 5 34 -1.994 -0.4417 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 37 38 M SBL 4 1 40 M SMT 4 OCH3 M SVB 4 40 0.0011 1.4284 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 35 36 M SBL 3 1 38 M SMT 3 OCH3 M SVB 3 38 -1.046 1.2776 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 OCH3 M SVB 2 36 2.256 2.2194 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 1.2092 2.0276 S SKP 8 ID FL3FFLGS0001 KNApSAcK_ID C00004477 NAME 5,4'-Dihidroxy-7,8,2',3'-tetramethoxy flavone 5-glucoside CAS_RN 113963-42-1 FORMULA C25H28O13 EXACTMASS 536.152990982 AVERAGEMASS 536.48202 SMILES [C@@H]([C@H]4O)(OC(CO)[C@H](O)[C@@H]4O)Oc(c12)cc(c(c1OC(c(c3)c(c(c(O)c3)OC)OC)=CC2=O)OC)OC M END