Mol:FLID1CNF0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 28 0 0 0 0 0 0 0 0999 V2000
-1.9669 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9669 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4106 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8543 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8543 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4106 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2980 0.1647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.2583 0.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.2583 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2980 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4092 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0040 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0040 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4092 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2922 -0.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5778 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9554 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5778 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0040 -0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0040 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9918 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7063 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
11 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 11 2 0 0 0 0
7 17 1 0 0 0 0
1 2 1 0 0 0 0
12 17 1 0 0 0 0
1 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 2 1 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
13 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 27
M SMT 2 OCH3
M SVB 2 27 0.9918 -1.0369
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 25
M SMT 1 OCH3
M SVB 1 25 2.2409 -0.7282
S SKP 8
ID FLID1CNF0002
KNApSAcK_ID C00009641
NAME Ambonane
CAS_RN 76165-15-6
FORMULA C19H16O5
EXACTMASS 324.099773622
AVERAGEMASS 324.32734
SMILES c(c45)c(c1cc4occ5)C(O3)C(c(c32)ccc(c2OC)OC)CO1
M END
