Mol:FL3FALCS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 33 36 0 0 0 0 0 0 0 0999 V2000 | + | 33 36 0 0 0 0 0 0 0 0999 V2000 |
− | 2.3282 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3282 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3282 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3282 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0427 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0427 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7571 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7571 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7571 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7571 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0427 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0427 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5745 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5745 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8600 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8600 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1456 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1456 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1456 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1456 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8600 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8600 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5745 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5745 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5689 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5689 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2834 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2834 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2834 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2834 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5689 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5689 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9544 0.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9544 0.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5689 -2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5689 -2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8600 -1.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8600 -1.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9916 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9916 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5532 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5532 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7630 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7630 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9603 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9603 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4001 -0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4001 -0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1903 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1903 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3685 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3685 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8581 -0.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8581 -0.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4569 -1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4569 -1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1198 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1198 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9111 -2.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9111 -2.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0427 2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0427 2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0427 -0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0427 -0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4569 1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4569 1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 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 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
− | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
− | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
− | 11 19 2 0 0 0 0 | + | 11 19 2 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 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 20 28 1 0 0 0 0 | + | 20 28 1 0 0 0 0 |
− | 21 29 1 0 0 0 0 | + | 21 29 1 0 0 0 0 |
− | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
− | 6 31 1 0 0 0 0 | + | 6 31 1 0 0 0 0 |
− | 23 15 1 0 0 0 0 | + | 23 15 1 0 0 0 0 |
− | 3 32 1 0 0 0 0 | + | 3 32 1 0 0 0 0 |
− | 5 33 1 0 0 0 0 | + | 5 33 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FALCS0001 | + | ID FL3FALCS0001 |
− | KNApSAcK_ID C00014019 | + | KNApSAcK_ID C00014019 |
− | NAME 6-C-beta-D-Glucopyranosyl-5,7,2',4',5'-pentahydroxyflavone;6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | + | NAME 6-C-beta-D-Glucopyranosyl-5,7,2',4',5'-pentahydroxyflavone;6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 271601-13-9 | + | CAS_RN 271601-13-9 |
− | FORMULA C21H20O12 | + | FORMULA C21H20O12 |
− | EXACTMASS 464.095476104 | + | EXACTMASS 464.095476104 |
− | AVERAGEMASS 464.37629999999996 | + | AVERAGEMASS 464.37629999999996 |
− | SMILES c(C(=O)3)(c2OC(c(c4)c(cc(O)c(O)4)O)=C3)c(c(c(O)c2)C(C(O)1)OC(CO)C(O)C1O)O | + | SMILES c(C(=O)3)(c2OC(c(c4)c(cc(O)c(O)4)O)=C3)c(c(c(O)c2)C(C(O)1)OC(CO)C(O)C1O)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 2.3282 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 0.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -0.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -2.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 6 31 1 0 0 0 0 23 15 1 0 0 0 0 3 32 1 0 0 0 0 5 33 1 0 0 0 0 S SKP 8 ID FL3FALCS0001 KNApSAcK_ID C00014019 NAME 6-C-beta-D-Glucopyranosyl-5,7,2',4',5'-pentahydroxyflavone;6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one CAS_RN 271601-13-9 FORMULA C21H20O12 EXACTMASS 464.095476104 AVERAGEMASS 464.37629999999996 SMILES c(C(=O)3)(c2OC(c(c4)c(cc(O)c(O)4)O)=C3)c(c(c(O)c2)C(C(O)1)OC(CO)C(O)C1O)O M END