Mol:FLICQUNS0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.1831 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1831 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1831 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1831 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6268 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6268 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0705 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0705 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0705 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0705 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6268 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6268 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5142 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5142 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0421 0.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0421 0.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 0.0421 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0421 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5142 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5142 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5982 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5982 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5982 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5982 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1930 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7878 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7878 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1930 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0040 -1.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0040 -1.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3820 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3820 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7392 -0.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7392 -0.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5403 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5403 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0402 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0402 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6538 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6538 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5199 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5199 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7756 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7756 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4901 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4901 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3488 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3488 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9123 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9123 2.6356 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 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 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 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 |
| − | 12 17 2 0 0 0 0 | + | 12 17 2 0 0 0 0 |
| − | 15 18 2 0 0 0 0 | + | 15 18 2 0 0 0 0 |
| − | 2 19 1 0 0 0 0 | + | 2 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 |
| − | 14 22 1 0 0 0 0 | + | 14 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 13 24 1 0 0 0 0 | + | 13 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 6 26 1 0 0 0 0 | + | 6 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | M STY 1 4 SUP | + | M STY 1 4 SUP |
| − | M SLB 1 4 4 | + | M SLB 1 4 4 |
| − | M SAL 4 2 26 27 | + | M SAL 4 2 26 27 |
| − | M SBL 4 1 28 | + | M SBL 4 1 28 |
| − | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
| − | M SVB 4 28 -1.3488 1.7359 | + | M SVB 4 28 -1.3488 1.7359 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 24 25 | + | M SAL 3 2 24 25 |
| − | M SBL 3 1 26 | + | M SBL 3 1 26 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 26 0.7756 -1.3234 | + | M SVB 3 26 0.7756 -1.3234 |
| − | 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 2.0247 -1.0148 | + | M SVB 2 24 2.0247 -1.0148 |
| − | 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 -2.5403 1.4605 | + | M SVB 1 22 -2.5403 1.4605 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLICQUNS0007 | + | ID FLICQUNS0007 |
| − | KNApSAcK_ID C00009746 | + | KNApSAcK_ID C00009746 |
| − | NAME Abruquinone C;6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone | + | NAME Abruquinone C;6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone |
| − | CAS_RN 71593-11-8 | + | CAS_RN 71593-11-8 |
| − | FORMULA C19H20O8 | + | FORMULA C19H20O8 |
| − | EXACTMASS 376.11581761599996 | + | EXACTMASS 376.11581761599996 |
| − | AVERAGEMASS 376.3573 | + | AVERAGEMASS 376.3573 |
| − | SMILES c(c3OC)(O)cc(c(c3OC)1)CC(c(c2=O)cc(c(c2OC)OC)=O)CO1 | + | SMILES c(c3OC)(O)cc(c(c3OC)1)CC(c(c2=O)cc(c(c2OC)OC)=O)CO1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-2.1831 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1831 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0705 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0705 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0421 0.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.0421 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7878 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0040 -1.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3820 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7392 -0.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5403 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0402 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6538 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5199 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7756 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4901 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3488 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9123 2.6356 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 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 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 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
12 17 2 0 0 0 0
15 18 2 0 0 0 0
2 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
13 24 1 0 0 0 0
24 25 1 0 0 0 0
6 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 26 27
M SBL 4 1 28
M SMT 4 OCH3
M SVB 4 28 -1.3488 1.7359
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 0.7756 -1.3234
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 2.0247 -1.0148
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 -2.5403 1.4605
S SKP 8
ID FLICQUNS0007
KNApSAcK_ID C00009746
NAME Abruquinone C;6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone
CAS_RN 71593-11-8
FORMULA C19H20O8
EXACTMASS 376.11581761599996
AVERAGEMASS 376.3573
SMILES c(c3OC)(O)cc(c(c3OC)1)CC(c(c2=O)cc(c(c2OC)OC)=O)CO1
M END
