Mol:FL2FADNP0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
37 40 0 0 0 0 0 0 0 0999 V2000
-2.0876 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5667 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0458 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0458 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5667 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0876 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5249 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0040 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0040 -0.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.5249 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5164 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5249 -1.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0507 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0507 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5164 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6084 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5667 -1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4511 1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5667 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0870 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6079 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1283 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1194 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6538 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0870 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6074 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5667 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1283 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5796 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7195 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1873 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7195 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1873 -0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3175 1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7436 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
3 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 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 11 1 0 0 0 0
6 18 1 0 0 0 0
2 19 1 0 0 0 0
20 15 1 0 0 0 0
5 21 1 0 0 0 0
21 22 1 0 0 0 0
1 23 1 0 0 0 0
23 24 2 0 0 0 0
14 25 1 0 0 0 0
25 26 1 0 0 0 0
22 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
18 30 1 0 0 0 0
30 24 1 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
26 33 2 0 0 0 0
33 34 1 0 0 0 0
33 35 1 0 0 0 0
16 36 1 0 0 0 0
36 37 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 36 37
M SBL 1 1 39
M SMT 1 OCH3
M SVB 1 39 1.3175 1.4923
S SKP 8
ID FL2FADNP0001
KNApSAcK_ID C00008476
NAME Amoricin
CAS_RN 119347-01-2
FORMULA C31H36O6
EXACTMASS 504.251188884
AVERAGEMASS 504.61394
SMILES O(C(c(c4)cc(CC=C(C)C)c(c4OC)O)3)c(c2CC=C(C)C)c(C(=O)C3)c(c(c21)C=CC(O1)(C)C)O
M END
</pre>
