Mol:FL3FELNS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.2410 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0265 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2410 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9555 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9555 -0.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 -0.8121 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
17 19 1 0 0 0 0
3 20 1 0 0 0 0
15 21 1 0 0 0 0
21 22 1 0 0 0 0
2 23 1 0 0 0 0
23 24 1 0 0 0 0
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 SBV 1 23 -7.2388 8.3985
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 SBV 2 25 -8.5201 8.1627
S SKP 8
ID FL3FELNS0007
KNApSAcK_ID C00004073
NAME Tamaridone
CAS_RN 32396-92-2
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COc(c3)cc(O)c(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(OC)c(O)1
M END
