Mol:FL5FEGNS0012
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
29 31 0 0 0 0 0 0 0 0999 V2000
-2.3202 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 1.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4610 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3271 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7710 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6370 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2003 -1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4859 -1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6775 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1776 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1618 1.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8763 0.6800 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
2 18 1 0 0 0 0
16 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
8 22 1 0 0 0 0
22 23 1 0 0 0 0
3 24 1 0 0 0 0
24 25 1 0 0 0 0
1 26 1 0 0 0 0
26 27 1 0 0 0 0
15 28 1 0 0 0 0
28 29 1 0 0 0 0
M STY 1 5 SUP
M SLB 1 5 5
M SAL 5 2 28 29
M SBL 5 1 30
M SMT 5 OCH3
M SVB 5 30 2.1618 1.0925
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 26 27
M SBL 4 1 28
M SMT 4 OCH3
M SVB 4 28 -2.6775 0.4082
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 -2.2003 -1.3346
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 0.1038 -1.0591
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 1.8046 -0.0957
S SKP 8
ID FL5FEGNS0012
KNApSAcK_ID C00004832
NAME Apuleirin
CAS_RN 34318-34-8
FORMULA C20H20O9
EXACTMASS 404.11073223799997
AVERAGEMASS 404.3674
SMILES COc(c(O)3)c(cc(c3)C(O1)=C(C(c(c2OC)c1cc(c(O)2)OC)=O)OC)OC
M END
</pre>
