Mol:FL4DAANS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-1.8713 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3505 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8296 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8296 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3505 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8713 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3087 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2122 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2122 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3087 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3087 -0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3505 -1.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3781 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6553 -0.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7919 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3206 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8493 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8493 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3206 1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7919 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9321 -1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9321 -1.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6333 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 1.6623 0.0000 O 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
7 11 2 0 0 0 0
2 12 1 0 0 0 0
6 13 1 0 0 0 0
8 14 1 1 0 0 0
9 15 1 6 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 15 1 0 0 0 0
14 21 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
18 24 1 0 0 0 0
S SKP 8
ID FL4DAANS0002
KNApSAcK_ID C00008738
NAME Aromadendrin 3-acetate
CAS_RN 62458-55-3
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES CC(=O)OC(C(=O)2)C(Oc(c3)c(c(O)cc(O)3)2)c(c1)ccc(O)c1
M END
