Mol:FL5FGCNS0019
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 0 0 0 0 0 0999 V2000
-2.2410 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8502 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7162 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9555 -0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9474 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9702 1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3907 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8322 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5983 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0984 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6742 0.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6742 0.8044 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
18 19 1 0 0 0 0
2 20 1 0 0 0 0
20 21 1 0 0 0 0
3 22 1 0 0 0 0
22 23 1 0 0 0 0
6 24 1 0 0 0 0
24 25 1 0 0 0 0
16 26 1 0 0 0 0
26 27 1 0 0 0 0
1 28 1 0 0 0 0
28 29 1 0 0 0 0
15 30 1 0 0 0 0
30 31 1 0 0 0 0
M STY 1 7 SUP
M SLB 1 7 7
M SAL 7 2 30 31
M SBL 7 1 32
M SMT 7 OCH3
M SVB 7 32 2.241 1.1317
M STY 1 6 SUP
M SLB 1 6 6
M SAL 6 2 28 29
M SBL 6 1 30
M SMT 6 OCH3
M SVB 6 30 -2.5983 0.4474
M STY 1 5 SUP
M SLB 1 5 5
M SAL 5 2 26 27
M SBL 5 1 28
M SMT 5 OCH3
M SVB 5 28 1.3907 1.7079
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 24 25
M SBL 4 1 26
M SMT 4 OCH3
M SVB 4 26 -1.4067 0.7229
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 22 23
M SBL 3 1 24
M SMT 3 OCH3
M SVB 3 24 -2.1212 -1.2954
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 20 21
M SBL 2 1 22
M SMT 2 OCH3
M SVB 2 22 -2.9555 -0.7222
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 18 19
M SBL 1 1 20
M SMT 1 OCH3
M SVB 1 20 0.183 -1.0199
S SKP 8
ID FL5FGCNS0019
KNApSAcK_ID C00004804
NAME 3,5,6,7,8,3',4'-Heptamethoxyflavone;2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
CAS_RN 1178-24-1
FORMULA C22H24O9
EXACTMASS 432.14203236599997
AVERAGEMASS 432.42056
SMILES C(OC)(=C(c(c3)cc(c(c3)OC)OC)2)C(=O)c(c(OC)1)c(O2)c(OC)c(OC)c1OC
M END
