Mol:FL3FG8NS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7950 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7950 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7390 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7390 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2652 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2652 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8473 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8473 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9033 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9033 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3771 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3771 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3735 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3735 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9557 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9557 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0117 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0117 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4855 -1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4855 -1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3299 -0.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3299 -0.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5937 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5937 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.1300 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1300 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.7234 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.7234 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.7804 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.7804 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.2441 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2441 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.6507 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6507 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4331 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4331 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2092 -0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2092 -0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1146 -2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1146 -2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0725 -1.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0725 -1.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6560 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6560 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4931 -2.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4931 -2.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0704 -3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0704 -3.3109 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 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 1 23 1 0 0 0 0 | + | 1 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 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 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 -1.9576 0.77 | + | M SVB 2 25 -1.9576 0.77 |
| − | 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 -2.3149 -0.3996 | + | M SVB 1 23 -2.3149 -0.3996 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FG8NS0002 | + | ID FL3FG8NS0002 |
| − | KNApSAcK_ID C00003874 | + | KNApSAcK_ID C00003874 |
| − | NAME 5,8,2'-Trihydroxy-6,7-dimethoxyflavone | + | NAME 5,8,2'-Trihydroxy-6,7-dimethoxyflavone |
| − | CAS_RN 77056-21-4 | + | CAS_RN 77056-21-4 |
| − | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
| − | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
| − | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
| − | SMILES COc(c(OC)1)c(O)c(O2)c(C(=O)C=C2c(c3)c(O)ccc3)c(O)1 | + | SMILES COc(c(OC)1)c(O)c(O2)c(C(=O)C=C2c(c3)c(O)ccc3)c(O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.7950 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 -0.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5937 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -1.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -3.3109 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 6 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 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 -1.9576 0.77 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 -2.3149 -0.3996 S SKP 8 ID FL3FG8NS0002 KNApSAcK_ID C00003874 NAME 5,8,2'-Trihydroxy-6,7-dimethoxyflavone CAS_RN 77056-21-4 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c(OC)1)c(O)c(O2)c(C(=O)C=C2c(c3)c(O)ccc3)c(O)1 M END
