Mol:FL3FEGNS0014
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
− | -1.1490 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1490 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1490 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1490 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8635 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8635 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5780 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5780 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5780 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5780 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8635 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8635 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4346 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4346 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2799 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2799 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2799 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2799 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4346 0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4346 0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9944 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9944 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7088 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7088 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4233 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4233 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4233 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4233 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7088 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7088 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9943 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9943 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4346 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4346 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1378 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1378 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1378 -0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1378 -0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1993 -1.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1993 -1.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2152 0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2152 0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8635 -2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8635 -2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8197 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8197 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8522 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8522 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7088 2.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7088 2.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1980 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1980 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8522 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8522 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3181 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3181 -2.3593 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 |
− | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 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 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
− | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
− | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | 15 25 1 0 0 0 0 | + | 15 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 19 27 1 0 0 0 0 | + | 19 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FEGNS0014 | + | ID FL3FEGNS0014 |
− | KNApSAcK_ID C00013341 | + | KNApSAcK_ID C00013341 |
− | NAME Ageconyflavone C;4'-Hydroxy-5,6,7,3',5'-pentamethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one | + | NAME Ageconyflavone C;4'-Hydroxy-5,6,7,3',5'-pentamethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one |
− | CAS_RN 93124-90-4 | + | CAS_RN 93124-90-4 |
− | FORMULA C20H20O8 | + | FORMULA C20H20O8 |
− | EXACTMASS 388.11581761599996 | + | EXACTMASS 388.11581761599996 |
− | AVERAGEMASS 388.368 | + | AVERAGEMASS 388.368 |
− | SMILES c(C(=O)1)(c3OC)c(cc(c3OC)OC)OC(c(c2)cc(OC)c(O)c2OC)=C1 | + | SMILES c(C(=O)1)(c3OC)c(cc(c3OC)OC)OC(c(c2)cc(OC)c(O)c2OC)=C1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -1.1490 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -1.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 2.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.3593 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 1 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 2 1 0 0 0 0 9 11 1 0 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 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 19 27 1 0 0 0 0 22 28 1 0 0 0 0 S SKP 8 ID FL3FEGNS0014 KNApSAcK_ID C00013341 NAME Ageconyflavone C;4'-Hydroxy-5,6,7,3',5'-pentamethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one CAS_RN 93124-90-4 FORMULA C20H20O8 EXACTMASS 388.11581761599996 AVERAGEMASS 388.368 SMILES c(C(=O)1)(c3OC)c(cc(c3OC)OC)OC(c(c2)cc(OC)c(O)c2OC)=C1 M END