Mol:FL3FAFNM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-2.3202 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5950 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5950 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3115 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7529 2.6397 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
7 11 2 0 0 0 0
9 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 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
3 19 1 0 0 0 0
2 20 1 0 0 0 0
6 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
16 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 24 25
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 1.3115 1.7424
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 2.1618 1.1662
S SKP 8
ID FL3FAFNM0001
KNApSAcK_ID C00003992
NAME 5,7-Dihydroxy-3',4'-dimethoxy-6,8-dimethylflavone
CAS_RN 93290-61-0
FORMULA C19H18O6
EXACTMASS 342.110338308
AVERAGEMASS 342.34262
SMILES O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1C)c(C(=O)C2)c(c(c1O)C)O
M END
