Mol:FL3FABCS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -1.1364 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1364 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1364 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1364 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5801 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5801 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0238 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0238 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0238 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0238 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5801 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5801 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5325 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5325 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0888 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0888 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0888 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0888 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5325 0.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5325 0.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5325 -1.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5325 -1.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5801 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5801 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7687 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7687 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3549 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3549 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9411 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9411 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9411 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9411 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3549 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3549 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7687 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7687 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6897 -0.7739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.6897 -0.7739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -3.1741 -1.3514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.1741 -1.3514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.6585 -1.0420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.6585 -1.0420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.9572 -1.1245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.9572 -1.1245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.4522 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4522 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0091 -0.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.0091 -0.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -4.2414 -1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2414 -1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8165 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8165 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1044 -1.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1044 -1.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6925 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6925 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2114 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2114 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1664 0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1664 0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5270 1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5270 1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2414 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2414 1.1398 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 |
− | 3 12 1 0 0 0 0 | + | 3 12 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 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
− | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 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 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 1 28 1 0 0 0 0 | + | 1 28 1 0 0 0 0 |
− | 24 29 1 0 0 0 0 | + | 24 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 16 31 1 0 0 0 0 | + | 16 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 29 30 | + | M SAL 2 2 29 30 |
− | M SBL 2 1 32 | + | M SBL 2 1 32 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 32 -3.2114 -0.0439 | + | M SVB 2 32 -3.2114 -0.0439 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 31 32 | + | M SAL 1 2 31 32 |
− | M SBL 1 1 34 | + | M SBL 1 1 34 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 34 3.527 1.5523 | + | M SVB 1 34 3.527 1.5523 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FABCS0001 | + | ID FL3FABCS0001 |
− | KNApSAcK_ID C00006127 | + | KNApSAcK_ID C00006127 |
− | NAME Isocytisoside;Acacetin-6-C-glucoside;6-beta-D-Glucopyranosyl-5,7-dihydroxy-4'-methoxyflavone;6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME Isocytisoside;Acacetin-6-C-glucoside;6-beta-D-Glucopyranosyl-5,7-dihydroxy-4'-methoxyflavone;6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 4328-19-2 | + | CAS_RN 4328-19-2 |
− | FORMULA C22H22O10 | + | FORMULA C22H22O10 |
− | EXACTMASS 446.121296924 | + | EXACTMASS 446.121296924 |
− | AVERAGEMASS 446.40408 | + | AVERAGEMASS 446.40408 |
− | SMILES c(c1C(O2)=CC(=O)c(c3O)c2cc(c([C@@H]([C@@H](O)4)OC([C@@H]([C@@H]4O)O)CO)3)O)cc(OC)cc1 | + | SMILES c(c1C(O2)=CC(=O)c(c3O)c2cc(c([C@@H]([C@@H](O)4)OC([C@@H]([C@@H]4O)O)CO)3)O)cc(OC)cc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -1.1364 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 0.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -0.7739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1741 -1.3514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6585 -1.0420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9572 -1.1245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4522 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -0.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2414 -1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.1398 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 2 22 1 0 0 0 0 1 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 32 M SMT 2 CH2OH M SVB 2 32 -3.2114 -0.0439 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 3.527 1.5523 S SKP 8 ID FL3FABCS0001 KNApSAcK_ID C00006127 NAME Isocytisoside;Acacetin-6-C-glucoside;6-beta-D-Glucopyranosyl-5,7-dihydroxy-4'-methoxyflavone;6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 4328-19-2 FORMULA C22H22O10 EXACTMASS 446.121296924 AVERAGEMASS 446.40408 SMILES c(c1C(O2)=CC(=O)c(c3O)c2cc(c([C@@H]([C@@H](O)4)OC([C@@H]([C@@H]4O)O)CO)3)O)cc(OC)cc1 M END