Mol:FL2F1ANP0009
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 32 0 0 0 0 0 0 0 0999 V2000 | + | 29 32 0 0 0 0 0 0 0 0999 V2000 |
− | -3.1768 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1768 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1583 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1583 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3811 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3811 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7263 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7263 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7121 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7121 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4378 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4378 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9713 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9713 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2975 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2975 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3068 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3068 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9906 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9906 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4077 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4077 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0988 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0988 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8102 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8102 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8306 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8306 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1189 1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1189 1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3985 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3985 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9713 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9713 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4553 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4553 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4427 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4427 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1135 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1135 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8529 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8529 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8529 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8529 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5304 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5304 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4425 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4425 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2379 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2379 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9275 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9275 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9464 0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9464 0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5093 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5093 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5304 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5304 1.0050 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 1 0 0 0 0 | + | 8 9 1 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 |
− | 9 11 1 6 0 0 0 | + | 9 11 1 6 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 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 |
− | 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 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 6 24 1 0 0 0 0 | + | 6 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 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 1 1 0 0 0 0 | + | 27 1 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 26 29 1 0 0 0 0 | + | 26 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F1ANP0009 | + | ID FL2F1ANP0009 |
− | KNApSAcK_ID C00014227 | + | KNApSAcK_ID C00014227 |
− | NAME Shinflavanone;(2S)-4'-Hydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone | + | NAME Shinflavanone;(2S)-4'-Hydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone |
− | CAS_RN 157414-03-4 | + | CAS_RN 157414-03-4 |
− | FORMULA C25H26O4 | + | FORMULA C25H26O4 |
− | EXACTMASS 390.18310931999997 | + | EXACTMASS 390.18310931999997 |
− | AVERAGEMASS 390.47153999999995 | + | AVERAGEMASS 390.47153999999995 |
− | SMILES C(=CCc(c1O)cc(C(C4)Oc(c32)c(C4=O)ccc2OC(C=C3)(C)C)cc1)(C)C | + | SMILES C(=CCc(c1O)cc(C(C4)Oc(c32)c(C4=O)ccc2OC(C=C3)(C)C)cc1)(C)C |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 32 0 0 0 0 0 0 0 0999 V2000 -3.1768 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 1.0050 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 S SKP 8 ID FL2F1ANP0009 KNApSAcK_ID C00014227 NAME Shinflavanone;(2S)-4'-Hydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone CAS_RN 157414-03-4 FORMULA C25H26O4 EXACTMASS 390.18310931999997 AVERAGEMASS 390.47153999999995 SMILES C(=CCc(c1O)cc(C(C4)Oc(c32)c(C4=O)ccc2OC(C=C3)(C)C)cc1)(C)C M END