Mol:FL2FACNI0015
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 38 0 0 0 0 0 0 0 0999 V2000 | + | 36 38 0 0 0 0 0 0 0 0999 V2000 |
− | 1.4652 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4652 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4838 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4838 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2609 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2609 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9158 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9158 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9299 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9299 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2043 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2043 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6707 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6707 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3445 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3445 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3353 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3353 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6514 0.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6514 0.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0497 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0497 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.7408 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7408 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.4522 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4522 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.4727 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4727 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.7609 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7609 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0405 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0405 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6707 -1.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6707 -1.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7507 0.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7507 0.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1745 1.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1745 1.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1688 0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1688 0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2609 -1.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2609 -1.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6847 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6847 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0297 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0297 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7442 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7442 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7442 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7442 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4587 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4587 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1732 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1732 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8876 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8876 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6021 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6021 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6021 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6021 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3166 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3166 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.0310 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0310 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.7455 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.7455 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.4600 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.4600 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.4600 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.4600 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -7.1745 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -7.1745 -0.6740 0.0000 C 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 |
− | 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 3 21 1 0 0 0 0 | + | 3 21 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FACNI0015 | + | ID FL2FACNI0015 |
− | KNApSAcK_ID C00014197 | + | KNApSAcK_ID C00014197 |
− | NAME 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone | + | NAME 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone |
− | CAS_RN 156499-53-5 | + | CAS_RN 156499-53-5 |
− | FORMULA C30H36O6 | + | FORMULA C30H36O6 |
− | EXACTMASS 492.251188884 | + | EXACTMASS 492.251188884 |
− | AVERAGEMASS 492.60324 | + | AVERAGEMASS 492.60324 |
− | SMILES C(=CCc(c(O)3)c(O)c(c1c3)C(=O)CC(c(c2)cc(c(c2)O)O)O1)(C)CCC=C(C)CCC=C(C)C | + | SMILES C(=CCc(c(O)3)c(O)c(c1c3)C(=O)CC(c(c2)cc(c(c2)O)O)O1)(C)CCC=C(C)CCC=C(C)C |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 36 38 0 0 0 0 0 0 0 0999 V2000 1.4652 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 0.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -1.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 0.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 1.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7455 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 -0.6740 0.0000 C 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 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 S SKP 8 ID FL2FACNI0015 KNApSAcK_ID C00014197 NAME 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone CAS_RN 156499-53-5 FORMULA C30H36O6 EXACTMASS 492.251188884 AVERAGEMASS 492.60324 SMILES C(=CCc(c(O)3)c(O)c(c1c3)C(=O)CC(c(c2)cc(c(c2)O)O)O1)(C)CCC=C(C)CCC=C(C)C M END