Mol:FLIA3LNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 29 0 0 0 0 0 0 0 0999 V2000 | + | 26 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.3353 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3353 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3353 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3353 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7790 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7790 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2227 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2227 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2227 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2227 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7790 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7790 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6664 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6664 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1101 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1101 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1101 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1101 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6664 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6664 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4460 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4460 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4460 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4460 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0408 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0408 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6356 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6356 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6356 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6356 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0408 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0408 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6664 -1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6664 -1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2888 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2888 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6925 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6925 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2888 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2888 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6925 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6925 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1924 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1924 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5017 -1.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5017 -1.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1532 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1532 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5009 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5009 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0643 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0643 2.3435 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 |
| − | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 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 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 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 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 6 25 1 0 0 0 0 | + | 6 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 25 26 | + | M SAL 3 2 25 26 |
| − | M SBL 3 1 28 | + | M SBL 3 1 28 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 28 -1.5009 1.4439 | + | M SVB 3 28 -1.5009 1.4439 |
| − | 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 26 | + | M SBL 2 1 26 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 26 -0.2684 -1.0311 | + | M SVB 2 26 -0.2684 -1.0311 |
| − | 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 24 | + | M SBL 1 1 24 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 24 -2.6925 1.1685 | + | M SVB 1 24 -2.6925 1.1685 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIA3LNS0001 | + | ID FLIA3LNS0001 |
| − | KNApSAcK_ID C00009423 | + | KNApSAcK_ID C00009423 |
| − | NAME 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone | + | NAME 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone |
| − | CAS_RN 21495-87-4 | + | CAS_RN 21495-87-4 |
| − | FORMULA C19H16O7 | + | FORMULA C19H16O7 |
| − | EXACTMASS 356.089602866 | + | EXACTMASS 356.089602866 |
| − | AVERAGEMASS 356.32614 | + | AVERAGEMASS 356.32614 |
| − | SMILES c(c34)c(c(OC)cc3OCO4)C(C1=O)=COc(c2OC)c1ccc2OC | + | SMILES c(c34)c(c(OC)cc3OCO4)C(C1=O)=COc(c2OC)c1ccc2OC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
-2.3353 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 -1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6925 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6925 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1924 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5017 -1.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1532 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5009 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0643 2.3435 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
8 11 1 0 0 0 0
11 12 2 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 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 15 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
12 23 1 0 0 0 0
23 24 1 0 0 0 0
6 25 1 0 0 0 0
25 26 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 25 26
M SBL 3 1 28
M SMT 3 OCH3
M SVB 3 28 -1.5009 1.4439
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 -0.2684 -1.0311
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 -2.6925 1.1685
S SKP 8
ID FLIA3LNS0001
KNApSAcK_ID C00009423
NAME 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone
CAS_RN 21495-87-4
FORMULA C19H16O7
EXACTMASS 356.089602866
AVERAGEMASS 356.32614
SMILES c(c34)c(c(OC)cc3OCO4)C(C1=O)=COc(c2OC)c1ccc2OC
M END
