Mol:FLIAE8NS0005
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 |
| − | -1.8366 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8366 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8366 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8366 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2803 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2803 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7240 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7240 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7240 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7240 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2803 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2803 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1677 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1677 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3886 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3886 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3886 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3886 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1677 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1677 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9447 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9447 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9447 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9447 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5395 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5395 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1343 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1343 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1343 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1343 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5395 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5395 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1677 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1677 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2803 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2803 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3929 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3929 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8366 0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8366 0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5511 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5511 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5511 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5511 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8366 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8366 -0.1273 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 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 SBV 1 22 -5.3097 6.0196 | + | M SBV 1 22 -5.3097 6.0196 |
| − | 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 SBV 2 24 -6.3213 5.5269 | + | M SBV 2 24 -6.3213 5.5269 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIAE8NS0005 | + | ID FLIAE8NS0005 |
| − | KNApSAcK_ID C00009825 | + | KNApSAcK_ID C00009825 |
| − | NAME 5,7-Dihydroxy-6,2'-dimethoxyisoflavone | + | NAME 5,7-Dihydroxy-6,2'-dimethoxyisoflavone |
| − | CAS_RN 94285-21-9 | + | CAS_RN 94285-21-9 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c3)c(ccc3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c(OC)1 | + | SMILES COc(c3)c(ccc3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c(OC)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/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.8366 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8366 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2803 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7240 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7240 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2803 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1677 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3886 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3886 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1677 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9447 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9447 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5395 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1343 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1343 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5395 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1677 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2803 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3929 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8366 0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5511 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5511 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8366 -0.1273 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
3 18 1 0 0 0 0
1 19 1 0 0 0 0
16 20 1 0 0 0 0
20 21 1 0 0 0 0
2 22 1 0 0 0 0
22 23 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 SBV 1 22 -5.3097 6.0196
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 SBV 2 24 -6.3213 5.5269
S SKP 8
ID FLIAE8NS0005
KNApSAcK_ID C00009825
NAME 5,7-Dihydroxy-6,2'-dimethoxyisoflavone
CAS_RN 94285-21-9
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c3)c(ccc3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c(OC)1
M END
