Mol:FL5FGLNS0003
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 |
− | -2.2410 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2410 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6847 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1284 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1284 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1284 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1284 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6847 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5721 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0158 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0158 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0158 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0158 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5721 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5721 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5403 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1072 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6742 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6742 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6742 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6742 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1072 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5403 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0265 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0265 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6847 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8502 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8502 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7162 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7162 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9288 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9288 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2410 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2410 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9555 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9555 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5983 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5983 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0984 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0984 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9702 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9702 1.9452 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 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 1 26 1 0 0 0 0 | + | 1 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 6 28 1 0 0 0 0 | + | 6 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 -1.4067 1.0455 | + | M SVB 5 30 -1.4067 1.0455 |
− | 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 -2.5983 0.77 | + | M SVB 4 28 -2.5983 0.77 |
− | 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 2.241 1.4543 | + | M SVB 3 26 2.241 1.4543 |
− | 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 -2.9555 -0.3996 | + | M SVB 2 24 -2.9555 -0.3996 |
− | 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 0.183 -0.6973 | + | M SVB 1 22 0.183 -0.6973 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FGLNS0003 | + | ID FL5FGLNS0003 |
− | KNApSAcK_ID C00004783 | + | KNApSAcK_ID C00004783 |
− | NAME 5,2'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone | + | NAME 5,2'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone |
− | CAS_RN 70368-16-0 | + | CAS_RN 70368-16-0 |
− | FORMULA C20H20O9 | + | FORMULA C20H20O9 |
− | EXACTMASS 404.11073223799997 | + | EXACTMASS 404.11073223799997 |
− | AVERAGEMASS 404.3674 | + | AVERAGEMASS 404.3674 |
− | SMILES C(O2)(c(c3)c(cc(OC)c3)O)=C(C(c(c21)c(c(c(c(OC)1)OC)OC)O)=O)OC | + | SMILES C(O2)(c(c3)c(cc(OC)c3)O)=C(C(c(c21)c(c(c(c(OC)1)OC)OC)O)=O)OC |
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 -2.2410 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 1.9452 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 17 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 6 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 -1.4067 1.0455 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 -2.5983 0.77 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 2.241 1.4543 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 -2.9555 -0.3996 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 0.183 -0.6973 S SKP 8 ID FL5FGLNS0003 KNApSAcK_ID C00004783 NAME 5,2'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone CAS_RN 70368-16-0 FORMULA C20H20O9 EXACTMASS 404.11073223799997 AVERAGEMASS 404.3674 SMILES C(O2)(c(c3)c(cc(OC)c3)O)=C(C(c(c21)c(c(c(c(OC)1)OC)OC)O)=O)OC M END