Mol:FLIAACNP0006
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 31 0 0 0 0 0 0 0 0999 V2000 | + | 27 31 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9610 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9610 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9610 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9610 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4047 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4047 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8484 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8484 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8484 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8484 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4047 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4047 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2921 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2921 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2642 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2642 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2642 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2642 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2921 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2921 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8203 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8203 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8203 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8203 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4151 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4151 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0099 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0099 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0099 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0099 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4151 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4151 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2921 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2921 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5171 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5171 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4047 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4047 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4047 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4047 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9608 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9608 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5171 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5171 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5171 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5171 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0668 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0668 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6631 -1.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6631 -1.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0668 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0668 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6631 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6631 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 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 |
− | 8 11 1 0 0 0 0 | + | 8 11 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 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 |
− | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 18 1 0 0 0 0 | + | 22 18 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 14 25 1 0 0 0 0 | + | 14 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 15 1 0 0 0 0 | + | 27 15 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAACNP0006 | + | ID FLIAACNP0006 |
− | KNApSAcK_ID C00009907 | + | KNApSAcK_ID C00009907 |
− | NAME 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone | + | NAME 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone |
− | CAS_RN 106009-67-0 | + | CAS_RN 106009-67-0 |
− | FORMULA C21H16O6 | + | FORMULA C21H16O6 |
− | EXACTMASS 364.094688244 | + | EXACTMASS 364.094688244 |
− | AVERAGEMASS 364.34814 | + | AVERAGEMASS 364.34814 |
− | SMILES c(c13)(OC=C(c(c5)cc(O4)c(c5)OC4)C3=O)c(C=2)c(OC(C2)(C)C)cc1O | + | SMILES c(c13)(OC=C(c(c5)cc(O4)c(c5)OC4)C3=O)c(C=2)c(OC(C2)(C)C)cc1O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 27 31 0 0 0 0 0 0 0 0999 V2000 -1.9610 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -1.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 S SKP 8 ID FLIAACNP0006 KNApSAcK_ID C00009907 NAME 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone CAS_RN 106009-67-0 FORMULA C21H16O6 EXACTMASS 364.094688244 AVERAGEMASS 364.34814 SMILES c(c13)(OC=C(c(c5)cc(O4)c(c5)OC4)C3=O)c(C=2)c(OC(C2)(C)C)cc1O M END