Mol:FLII1CNS0005
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 |
− | -2.2556 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2556 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2556 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2556 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6993 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6993 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1430 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1430 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1430 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1430 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6993 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6993 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5867 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5867 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0304 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0304 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5257 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5257 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5849 -0.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5849 -0.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5257 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5257 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1025 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1025 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6792 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6792 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6792 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6792 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1025 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1025 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2556 0.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2556 0.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5869 1.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5869 1.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1276 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1276 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5452 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5452 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4112 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4112 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6128 1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6128 1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1128 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1128 2.2994 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
− | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
− | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 9 1 0 0 0 0 | + | 15 9 1 0 0 0 0 |
− | 14 16 1 0 0 0 0 | + | 14 16 1 0 0 0 0 |
− | 5 17 1 0 0 0 0 | + | 5 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 21 22 | + | M SAL 3 2 21 22 |
− | M SBL 3 1 23 | + | M SBL 3 1 23 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 23 -2.6128 1.4334 | + | M SVB 3 23 -2.6128 1.4334 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 19 20 | + | M SAL 2 2 19 20 |
− | M SBL 2 1 21 | + | M SBL 2 1 21 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 21 1.8983 -1.0209 | + | M SVB 2 21 1.8983 -1.0209 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 17 18 | + | M SAL 1 2 17 18 |
− | M SBL 1 1 19 | + | M SBL 1 1 19 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 19 -0.5869 1.1358 | + | M SVB 1 19 -0.5869 1.1358 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLII1CNS0005 | + | ID FLII1CNS0005 |
− | KNApSAcK_ID C00010075 | + | KNApSAcK_ID C00010075 |
− | NAME Methylsainfuran;2-(2',4'-Dimethoxyphenyl)-5-hydroxy-6-methoxybenzofuran | + | NAME Methylsainfuran;2-(2',4'-Dimethoxyphenyl)-5-hydroxy-6-methoxybenzofuran |
− | CAS_RN 94190-37-1 | + | CAS_RN 94190-37-1 |
− | FORMULA C17H16O5 | + | FORMULA C17H16O5 |
− | EXACTMASS 300.099773622 | + | EXACTMASS 300.099773622 |
− | AVERAGEMASS 300.30593999999996 | + | AVERAGEMASS 300.30593999999996 |
− | SMILES COc(c3)cc(OC)c(c3)c(c1)oc(c2)c(cc(O)c(OC)2)1 | + | SMILES COc(c3)cc(OC)c(c3)c(c1)oc(c2)c(cc(O)c(OC)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 -2.2556 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -0.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 1.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 2.2994 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 2 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 11 10 1 0 0 0 0 11 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 9 1 0 0 0 0 14 16 1 0 0 0 0 5 17 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 21 22 M SBL 3 1 23 M SMT 3 OCH3 M SVB 3 23 -2.6128 1.4334 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 19 20 M SBL 2 1 21 M SMT 2 OCH3 M SVB 2 21 1.8983 -1.0209 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 1 19 M SMT 1 OCH3 M SVB 1 19 -0.5869 1.1358 S SKP 8 ID FLII1CNS0005 KNApSAcK_ID C00010075 NAME Methylsainfuran;2-(2',4'-Dimethoxyphenyl)-5-hydroxy-6-methoxybenzofuran CAS_RN 94190-37-1 FORMULA C17H16O5 EXACTMASS 300.099773622 AVERAGEMASS 300.30593999999996 SMILES COc(c3)cc(OC)c(c3)c(c1)oc(c2)c(cc(O)c(OC)2)1 M END