Mol:FLIAECNS0010
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9253 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9253 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9253 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9253 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3690 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3690 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8127 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8127 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8127 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8127 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3690 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3690 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2564 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2564 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2999 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2999 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2564 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2564 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8560 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8560 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8560 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8560 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4508 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4508 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0456 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0456 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0456 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0456 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4508 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4508 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2564 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2564 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6398 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6398 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6398 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6398 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3690 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3690 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6131 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6131 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9809 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9809 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2825 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2825 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7824 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7824 2.1723 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 | + | 11 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 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 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 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 1 23 1 0 0 0 0 | + | 1 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 23 24 | + | M SAL 2 2 23 24 |
− | M SBL 2 1 25 | + | M SBL 2 1 25 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 25 -2.2825 1.3062 | + | M SVB 2 25 -2.2825 1.3062 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
− | M SBL 1 1 23 | + | M SBL 1 1 23 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 23 -2.6398 0.1365 | + | M SVB 1 23 -2.6398 0.1365 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAECNS0010 | + | ID FLIAECNS0010 |
− | KNApSAcK_ID C00009859 | + | KNApSAcK_ID C00009859 |
− | NAME 6-Methoxyorobol 7-methyl ether;5,3',4'-Trihydroxy-6,7-dimethoxyisoflavone | + | NAME 6-Methoxyorobol 7-methyl ether;5,3',4'-Trihydroxy-6,7-dimethoxyisoflavone |
− | CAS_RN 111514-77-3 | + | CAS_RN 111514-77-3 |
− | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
− | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
− | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
− | SMILES COc(c1)c(OC)c(O)c(C(=O)2)c(OC=C(c(c3)cc(O)c(O)c3)2)1 | + | SMILES COc(c1)c(OC)c(O)c(C(=O)2)c(OC=C(c(c3)cc(O)c(O)c3)2)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.9253 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 2.1723 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.2825 1.3062 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -2.6398 0.1365 S SKP 8 ID FLIAECNS0010 KNApSAcK_ID C00009859 NAME 6-Methoxyorobol 7-methyl ether;5,3',4'-Trihydroxy-6,7-dimethoxyisoflavone CAS_RN 111514-77-3 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c1)c(OC)c(O)c(C(=O)2)c(OC=C(c(c3)cc(O)c(O)c3)2)1 M END