Mol:FL5FFANS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.4197 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2769 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7769 1.0418 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
3 19 1 0 0 0 0
6 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
15 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 25
M SMT 2 OCH3
M SVB 2 25 2.0624 1.4543
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 23
M SMT 1 OCH3
M SVB 1 23 -2.7769 0.77
S SKP 8
ID FL5FFANS0010
KNApSAcK_ID C00004617
NAME Herbacetin 7,4'-dimethyl ether
CAS_RN 70703-48-9
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c1c(O)c(OC)c2
M END
