Mol:FLIB1LNS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9047 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9047 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9047 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9047 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4043 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4043 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9038 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9038 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9038 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9038 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4043 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4043 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4034 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4034 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0971 0.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0971 0.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 0.0971 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0971 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4034 1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4034 1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5972 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5972 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5972 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5972 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0613 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0613 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5254 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5254 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5254 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5254 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0613 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0613 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3459 1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3459 1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1340 -0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1340 -0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4714 -0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4714 -0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3914 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3914 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2574 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2574 -1.5365 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 1 0 0 0 0 | + | 8 9 1 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 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 12 18 1 0 0 0 0 | + | 12 18 1 0 0 0 0 |
| − | 7 19 2 0 0 0 0 | + | 7 19 2 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 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 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 1.6314 -0.7426 | + | M SVB 1 22 1.6314 -0.7426 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIB1LNS0002 | + | ID FLIB1LNS0002 |
| − | KNApSAcK_ID C00002584 | + | KNApSAcK_ID C00002584 |
| − | NAME Vestitone;7,2'-Dihydroxy-4'-methoxyisoflavanone | + | NAME Vestitone;7,2'-Dihydroxy-4'-methoxyisoflavanone |
| − | CAS_RN 66211-83-4 | + | CAS_RN 66211-83-4 |
| − | FORMULA C16H14O5 | + | FORMULA C16H14O5 |
| − | EXACTMASS 286.084123558 | + | EXACTMASS 286.084123558 |
| − | AVERAGEMASS 286.27936 | + | AVERAGEMASS 286.27936 |
| − | SMILES COc(c3)cc(O)c(c3)C(C1)C(=O)c(c2)c(cc(O)c2)O1 | + | SMILES COc(c3)cc(O)c(c3)C(C1)C(=O)c(c2)c(cc(O)c2)O1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-1.9047 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9047 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4043 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9038 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9038 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4043 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0971 0.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.0971 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5972 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5972 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0613 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5254 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5254 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0613 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3459 1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1340 -0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4714 -0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3914 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2574 -1.5365 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 1 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 17 1 0 0 0 0
12 18 1 0 0 0 0
7 19 2 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
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 1.6314 -0.7426
S SKP 8
ID FLIB1LNS0002
KNApSAcK_ID C00002584
NAME Vestitone;7,2'-Dihydroxy-4'-methoxyisoflavanone
CAS_RN 66211-83-4
FORMULA C16H14O5
EXACTMASS 286.084123558
AVERAGEMASS 286.27936
SMILES COc(c3)cc(O)c(c3)C(C1)C(=O)c(c2)c(cc(O)c2)O1
M END
