Mol:FL3FALNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.0624 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0624 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3935 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3935 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3935 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8528 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8528 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4197 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4197 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1521 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9197 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9425 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2281 -1.4198 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
14 18 1 0 0 0 0
15 19 1 0 0 0 0
17 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
3 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 -1.9425 -1.0073
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 -2.4197 0.7355
S SKP 8
ID FL3FALNS0008
KNApSAcK_ID C00004075
NAME Isoetin 5,7-dimethyl ether
CAS_RN 145194-17-8
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COc(c1)cc(O2)c(C(=O)C=C2c(c3)c(O)cc(O)c(O)3)c(OC)1
M END
