Mol:FL5FE9NS0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.6004 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6004 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0441 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4878 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4878 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0441 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0685 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6248 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6248 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0685 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0685 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1809 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7479 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3149 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3149 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7479 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1809 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1809 -0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1565 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0441 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0441 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3149 -0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3068 -0.3073 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
8 18 1 0 0 0 0
1 19 1 0 0 0 0
3 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 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 -2.3149 -0.4342
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 -1.4805 -1.0073
S SKP 8
ID FL5FE9NS0005
KNApSAcK_ID C00004546
NAME 3,7-Dihydroxy-5,6-dimethoxyflavone;3,7-Dihydroxy-5,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
CAS_RN 84323-36-4
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c(O)3)c(OC)c(C(=O)1)c(c3)OC(c(c2)cccc2)=C(O)1
M END
