Mol:FLIACDNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.4612 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4612 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4612 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4612 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9049 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9049 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3486 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3486 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3486 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3486 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9049 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9049 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7923 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7923 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2359 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2359 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2359 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2359 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7923 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7923 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3201 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3201 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3201 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3201 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9149 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9149 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5097 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5097 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5097 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5097 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9149 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9149 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7923 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7923 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1039 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1039 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9049 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9049 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8184 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8184 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3183 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3183 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1039 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1039 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8184 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8184 -0.3454 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 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 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 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 2.1039 0.0671 | + | M SVB 2 24 2.1039 0.0671 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 -2.8184 1.3062 | + | M SVB 1 22 -2.8184 1.3062 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIACDNS0001 | + | ID FLIACDNS0001 |
| − | KNApSAcK_ID C00009847 | + | KNApSAcK_ID C00009847 |
| − | NAME 7,3'-Dimethylorobol;5,4'-Dihydroxy-7,3'-dimethoxyisoflavone | + | NAME 7,3'-Dimethylorobol;5,4'-Dihydroxy-7,3'-dimethoxyisoflavone |
| − | CAS_RN 104668-88-4 | + | CAS_RN 104668-88-4 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cc(OC)c(O)c1 | + | SMILES COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cc(OC)c(O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-2.4612 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4612 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9049 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3486 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3486 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9049 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7923 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2359 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2359 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7923 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3201 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3201 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9149 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5097 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5097 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9149 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7923 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1039 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9049 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8184 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3183 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1039 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8184 -0.3454 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
3 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 2.1039 0.0671
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -2.8184 1.3062
S SKP 8
ID FLIACDNS0001
KNApSAcK_ID C00009847
NAME 7,3'-Dimethylorobol;5,4'-Dihydroxy-7,3'-dimethoxyisoflavone
CAS_RN 104668-88-4
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cc(OC)c(O)c1
M END
