Mol:FLIA1AGS0008
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 37 40 0 0 0 0 0 0 0 0999 V2000 | + | 37 40 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4507 0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4507 0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8944 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8944 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3381 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3381 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2180 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2180 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2180 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2180 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7948 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7948 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3715 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3715 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3715 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3715 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7948 0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7948 0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8942 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8942 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3381 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3381 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7948 -1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7948 -1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9478 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9478 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9478 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9478 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4992 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4992 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0505 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0505 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0505 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0505 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4992 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4992 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5559 0.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.5559 0.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -3.1500 -0.2309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.1500 -0.2309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.7141 -0.0613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.7141 -0.0613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.2935 -0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.2935 -0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.5991 0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5991 0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0444 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.0444 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -4.0196 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0196 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2643 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2643 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4643 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4643 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4216 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4216 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4216 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4216 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8271 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8271 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1221 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1221 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5023 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5023 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8914 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8914 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5023 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5023 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8271 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8271 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9165 -2.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9165 -2.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7825 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7825 -2.6504 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
− | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 5 1 0 0 0 0 | + | 11 5 1 0 0 0 0 |
− | 6 12 2 0 0 0 0 | + | 6 12 2 0 0 0 0 |
− | 7 13 1 0 0 0 0 | + | 7 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 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 |
− | 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 |
− | 24 28 1 0 0 0 0 | + | 24 28 1 0 0 0 0 |
− | 22 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 32 34 2 0 0 0 0 | + | 32 34 2 0 0 0 0 |
− | 30 35 2 0 0 0 0 | + | 30 35 2 0 0 0 0 |
− | 16 36 1 0 0 0 0 | + | 16 36 1 0 0 0 0 |
− | 36 37 1 0 0 0 0 | + | 36 37 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 36 37 | + | M SAL 2 2 36 37 |
− | M SBL 2 1 39 | + | M SBL 2 1 39 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 39 3.2446 -1.8565 | + | M SVB 2 39 3.2446 -1.8565 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 3 32 34 33 | + | M SAL 1 3 32 34 33 |
− | M SBL 1 1 35 | + | M SBL 1 1 35 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SVB 1 35 -1.5023 1.6344 | + | M SVB 1 35 -1.5023 1.6344 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIA1AGS0008 | + | ID FLIA1AGS0008 |
− | KNApSAcK_ID C00010083 | + | KNApSAcK_ID C00010083 |
− | NAME Formononetin 7-O-glucoside-6''-malonate;Formononetin 7-O-(6''-malonylglucoside) | + | NAME Formononetin 7-O-glucoside-6''-malonate;Formononetin 7-O-(6''-malonylglucoside) |
− | CAS_RN 34232-16-1 | + | CAS_RN 34232-16-1 |
− | FORMULA C25H24O12 | + | FORMULA C25H24O12 |
− | EXACTMASS 516.126776232 | + | EXACTMASS 516.126776232 |
− | AVERAGEMASS 516.4508599999999 | + | AVERAGEMASS 516.4508599999999 |
− | SMILES c(c1C(=C4)C(=O)c(c3O4)ccc(c3)O[C@H](O2)[C@H]([C@H]([C@@H](O)C2COC(=O)CC(O)=O)O)O)cc(OC)cc1 | + | SMILES c(c1C(=C4)C(=O)c(c3O4)ccc(c3)O[C@H](O2)[C@H]([C@H]([C@@H](O)C2COC(=O)CC(O)=O)O)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/ 37 40 0 0 0 0 0 0 0 0999 V2000 -1.4507 0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 0.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1500 -0.2309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7141 -0.0613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2935 -0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5991 0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0196 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -2.6504 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 24 28 1 0 0 0 0 22 1 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 30 35 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 36 37 M SBL 2 1 39 M SMT 2 OCH3 M SVB 2 39 3.2446 -1.8565 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 32 34 33 M SBL 1 1 35 M SMT 1 COOH M SVB 1 35 -1.5023 1.6344 S SKP 8 ID FLIA1AGS0008 KNApSAcK_ID C00010083 NAME Formononetin 7-O-glucoside-6''-malonate;Formononetin 7-O-(6''-malonylglucoside) CAS_RN 34232-16-1 FORMULA C25H24O12 EXACTMASS 516.126776232 AVERAGEMASS 516.4508599999999 SMILES c(c1C(=C4)C(=O)c(c3O4)ccc(c3)O[C@H](O2)[C@H]([C@H]([C@@H](O)C2COC(=O)CC(O)=O)O)O)cc(OC)cc1 M END