Mol:FL5FEANI0001
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 |
− | -3.0121 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0121 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0121 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0121 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4558 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4558 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8995 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8995 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8995 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8995 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4558 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4558 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3432 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3432 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7869 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7869 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7869 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7869 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3432 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3432 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3432 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3432 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2308 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2308 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3362 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3362 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9032 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9032 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9032 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9032 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3362 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3362 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2308 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2308 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5689 0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5689 0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2071 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2071 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4558 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4558 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4700 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4700 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0356 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0356 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6001 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6001 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1633 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1633 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1633 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1633 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7265 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7265 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7265 -0.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7265 -0.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0121 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0121 -0.8121 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 18 1 1 0 0 0 0 | + | 18 1 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 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 |
− | 2 27 1 0 0 0 0 | + | 2 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 -6.5068 3.3777 | + | M SBV 1 29 -6.5068 3.3777 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FEANI0001 | + | ID FL5FEANI0001 |
− | KNApSAcK_ID C00004998 | + | KNApSAcK_ID C00004998 |
− | NAME 3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone | + | NAME 3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone |
− | CAS_RN 160036-25-9 | + | CAS_RN 160036-25-9 |
− | FORMULA C21H20O7 | + | FORMULA C21H20O7 |
− | EXACTMASS 384.120902994 | + | EXACTMASS 384.120902994 |
− | AVERAGEMASS 384.37929999999994 | + | AVERAGEMASS 384.37929999999994 |
− | SMILES c(c3)(ccc(OCC=C(C)C)c3)C(=C2O)Oc(c1C2=O)cc(c(c1O)OC)O | + | SMILES c(c3)(ccc(OCC=C(C)C)c3)C(=C2O)Oc(c1C2=O)cc(c(c1O)OC)O |
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 -3.0121 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -0.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -0.8121 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 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 2 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 -6.5068 3.3777 S SKP 8 ID FL5FEANI0001 KNApSAcK_ID C00004998 NAME 3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone CAS_RN 160036-25-9 FORMULA C21H20O7 EXACTMASS 384.120902994 AVERAGEMASS 384.37929999999994 SMILES c(c3)(ccc(OCC=C(C)C)c3)C(=C2O)Oc(c1C2=O)cc(c(c1O)OC)O M END