Mol:FL5FELNS0013
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
− | -2.3202 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3202 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2076 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2076 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0281 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5950 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5950 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0281 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8763 -0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8763 -0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1057 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1057 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1618 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1618 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8763 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8763 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4610 -0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4610 -0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3270 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3270 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6775 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6775 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1775 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1775 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2003 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2003 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4859 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4859 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7710 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7710 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6371 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6371 -1.5255 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 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 14 22 1 0 0 0 0 | + | 14 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 1 24 1 0 0 0 0 | + | 1 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 3 26 1 0 0 0 0 | + | 3 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 8 28 1 0 0 0 0 | + | 8 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 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 28 29 | + | M SAL 5 2 28 29 |
− | M SBL 5 1 30 | + | M SBL 5 1 30 |
− | M SMT 5 OCH3 | + | M SMT 5 OCH3 |
− | M SVB 5 30 0.1038 -0.7319 | + | M SVB 5 30 0.1038 -0.7319 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 26 27 | + | M SAL 4 2 26 27 |
− | M SBL 4 1 28 | + | M SBL 4 1 28 |
− | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
− | M SVB 4 28 -2.2003 -1.0073 | + | M SVB 4 28 -2.2003 -1.0073 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 24 25 | + | M SAL 3 2 24 25 |
− | M SBL 3 1 26 | + | M SBL 3 1 26 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 26 -2.6775 0.7355 | + | M SVB 3 26 -2.6775 0.7355 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
− | M SBL 2 1 24 | + | M SBL 2 1 24 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 24 1.8046 0.2316 | + | M SVB 2 24 1.8046 0.2316 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
− | M SBL 1 1 22 | + | M SBL 1 1 22 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 22 2.1618 1.4197 | + | M SVB 1 22 2.1618 1.4197 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FELNS0013 | + | ID FL5FELNS0013 |
− | KNApSAcK_ID C00004816 | + | KNApSAcK_ID C00004816 |
− | NAME 6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone | + | NAME 6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone |
− | CAS_RN 72947-65-0 | + | CAS_RN 72947-65-0 |
− | FORMULA C20H20O9 | + | FORMULA C20H20O9 |
− | EXACTMASS 404.11073223799997 | + | EXACTMASS 404.11073223799997 |
− | AVERAGEMASS 404.3674 | + | AVERAGEMASS 404.3674 |
− | SMILES C(O2)(=C(C(c(c3OC)c2cc(c(O)3)OC)=O)OC)c(c1)c(cc(OC)c(OC)1)O | + | SMILES C(O2)(=C(C(c(c3OC)c2cc(c(O)3)OC)=O)OC)c(c1)c(cc(OC)c(OC)1)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/ 29 31 0 0 0 0 0 0 0 0999 V2000 -2.3202 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -1.5255 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 2 18 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 28 29 M SBL 5 1 30 M SMT 5 OCH3 M SVB 5 30 0.1038 -0.7319 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 26 27 M SBL 4 1 28 M SMT 4 OCH3 M SVB 4 28 -2.2003 -1.0073 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 24 25 M SBL 3 1 26 M SMT 3 OCH3 M SVB 3 26 -2.6775 0.7355 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 1.8046 0.2316 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 2.1618 1.4197 S SKP 8 ID FL5FELNS0013 KNApSAcK_ID C00004816 NAME 6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone CAS_RN 72947-65-0 FORMULA C20H20O9 EXACTMASS 404.11073223799997 AVERAGEMASS 404.3674 SMILES C(O2)(=C(C(c(c3OC)c2cc(c(O)3)OC)=O)OC)c(c1)c(cc(OC)c(OC)1)O M END