Mol:FL5FF9NS0002
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4116 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4116 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2776 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2776 -1.4911 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 8 21 1 0 0 0 0 | + | 8 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 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 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 0.7445 -0.6973 | + | M SVB 1 23 0.7445 -0.6973 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FF9NS0002 | + | ID FL5FF9NS0002 |
− | KNApSAcK_ID C00004552 | + | KNApSAcK_ID C00004552 |
− | NAME 8-Hydroxygalangin 3-methyl ether;5,7,8-Trihydroxy-3-methoxyflavone;5,7,8-Trihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one | + | NAME 8-Hydroxygalangin 3-methyl ether;5,7,8-Trihydroxy-3-methoxyflavone;5,7,8-Trihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one |
− | CAS_RN 33910-28-0 | + | CAS_RN 33910-28-0 |
− | FORMULA C16H12O6 | + | FORMULA C16H12O6 |
− | EXACTMASS 300.063388116 | + | EXACTMASS 300.063388116 |
− | AVERAGEMASS 300.26288 | + | AVERAGEMASS 300.26288 |
− | SMILES COC(C(=O)1)=C(c(c3)cccc3)Oc(c(O)2)c(c(O)cc(O)2)1 | + | SMILES COC(C(=O)1)=C(c(c3)cccc3)Oc(c(O)2)c(c(O)cc(O)2)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -1.4911 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 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 0.7445 -0.6973 S SKP 8 ID FL5FF9NS0002 KNApSAcK_ID C00004552 NAME 8-Hydroxygalangin 3-methyl ether;5,7,8-Trihydroxy-3-methoxyflavone;5,7,8-Trihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one CAS_RN 33910-28-0 FORMULA C16H12O6 EXACTMASS 300.063388116 AVERAGEMASS 300.26288 SMILES COC(C(=O)1)=C(c(c3)cccc3)Oc(c(O)2)c(c(O)cc(O)2)1 M END