Mol:FL3FALGS0007
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 34 37 0 0 0 0 0 0 0 0999 V2000 | + | 34 37 0 0 0 0 0 0 0 0999 V2000 |
− | -0.6846 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6846 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6846 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6846 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0299 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0299 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7443 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7443 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7443 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7443 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0299 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0299 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3991 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3991 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1136 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1136 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8280 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8280 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8280 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8280 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1136 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1136 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3991 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3991 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5425 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5425 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2570 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2570 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2570 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2570 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5425 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5425 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1136 -2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1136 -2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9714 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9714 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5425 -2.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5425 -2.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0299 -0.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0299 -0.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2762 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2762 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0299 2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0299 2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5693 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5693 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8055 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8055 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5713 0.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5713 0.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0738 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0738 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8376 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8376 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0719 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0719 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9242 0.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9242 0.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2192 -0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2192 -0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8466 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8466 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9821 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9821 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9714 -0.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9714 -0.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3612 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3612 -1.4865 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 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 5 21 1 0 0 0 0 | + | 5 21 1 0 0 0 0 |
− | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 0 0 0 |
− | 27 26 1 1 0 0 0 | + | 27 26 1 1 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 27 30 1 0 0 0 0 | + | 27 30 1 0 0 0 0 |
− | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
− | 24 21 1 0 0 0 0 | + | 24 21 1 0 0 0 0 |
− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
− | 32 34 1 0 0 0 0 | + | 32 34 1 0 0 0 0 |
− | 26 32 1 0 0 0 0 | + | 26 32 1 0 0 0 0 |
− | 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 33 34 | + | M SAL 1 3 32 33 34 |
− | M SBL 1 1 37 | + | M SBL 1 1 37 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SBV 1 37 -0.9083 0.5244 | + | M SBV 1 37 -0.9083 0.5244 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FALGS0007 | + | ID FL3FALGS0007 |
− | FORMULA C21H18O13 | + | FORMULA C21H18O13 |
− | EXACTMASS 478.07474066199995 | + | EXACTMASS 478.07474066199995 |
− | AVERAGEMASS 478.35982 | + | AVERAGEMASS 478.35982 |
− | SMILES C(C(C(O)=O)1)(O)C(C(C(Oc(c2)c(O)cc(C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)c(O)2)O1)O)O | + | SMILES C(C(C(O)=O)1)(O)C(C(C(Oc(c2)c(O)cc(C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)c(O)2)O1)O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 -0.6846 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -2.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -0.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 2.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 0.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -1.4865 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 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 23 31 1 0 0 0 0 24 21 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 26 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 32 33 34 M SBL 1 1 37 M SMT 1 COOH M SBV 1 37 -0.9083 0.5244 S SKP 5 ID FL3FALGS0007 FORMULA C21H18O13 EXACTMASS 478.07474066199995 AVERAGEMASS 478.35982 SMILES C(C(C(O)=O)1)(O)C(C(C(Oc(c2)c(O)cc(C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)c(O)2)O1)O)O M END