Mol:FLIAALNI0004
From Metabolomics.JP
(Difference between revisions)
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− | 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 |
− | -2.3617 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3617 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3617 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3617 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8054 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8054 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2491 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2491 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2491 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2491 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8054 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8054 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6928 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6928 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1365 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1365 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1365 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1365 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6928 2.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6928 2.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4196 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4196 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4196 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4196 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6092 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6092 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6092 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6092 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6928 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6928 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8054 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8054 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9178 2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9178 2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2034 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2034 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1746 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1746 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6086 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6086 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6086 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6086 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2028 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2028 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2034 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2034 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9178 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9178 0.8325 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 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 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 12 21 1 0 0 0 0 | + | 12 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 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 |
− | 15 27 1 0 0 0 0 | + | 15 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 29 | + | M SBL 1 1 29 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 29 -6.0121 6.2716 | + | M SBV 1 29 -6.0121 6.2716 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAALNI0004 | + | ID FLIAALNI0004 |
− | KNApSAcK_ID C00009510 | + | KNApSAcK_ID C00009510 |
− | NAME Piscerythrone;5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone | + | NAME Piscerythrone;5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone |
− | CAS_RN 6506-96-3 | + | CAS_RN 6506-96-3 |
− | FORMULA C21H20O7 | + | FORMULA C21H20O7 |
− | EXACTMASS 384.120902994 | + | EXACTMASS 384.120902994 |
− | AVERAGEMASS 384.37929999999994 | + | AVERAGEMASS 384.37929999999994 |
− | SMILES C(c(c(O)1)c(O)c(OC)cc1C(C(=O)2)=COc(c3)c2c(cc(O)3)O)C=C(C)C | + | SMILES C(c(c(O)1)c(O)c(OC)cc1C(C(=O)2)=COc(c3)c2c(cc(O)3)O)C=C(C)C |
M END | M END | ||
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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 -2.3617 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 2.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 0.8325 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 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 13 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 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SBV 1 29 -6.0121 6.2716 S SKP 8 ID FLIAALNI0004 KNApSAcK_ID C00009510 NAME Piscerythrone;5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone CAS_RN 6506-96-3 FORMULA C21H20O7 EXACTMASS 384.120902994 AVERAGEMASS 384.37929999999994 SMILES C(c(c(O)1)c(O)c(OC)cc1C(C(=O)2)=COc(c3)c2c(cc(O)3)O)C=C(C)C M END