Mol:FL3FRNNF0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 31 0 0 0 0 0 0 0 0999 V2000
-1.4131 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4131 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1276 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1276 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6986 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0158 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0158 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6987 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6986 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8421 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8421 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1276 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7303 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4448 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4448 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7303 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1593 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1593 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4448 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7303 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0158 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7293 0.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7319 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8737 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5565 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7319 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5565 -0.6188 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 11 2 0 0 0 0
10 4 2 0 0 0 0
4 1 1 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
8 2 1 0 0 0 0
5 9 2 0 0 0 0
11 10 1 0 0 0 0
4 12 1 0 0 0 0
6 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 7 1 0 0 0 0
15 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 16 1 0 0 0 0
11 25 1 0 0 0 0
20 21 1 0 0 0 0
18 24 1 0 0 0 0
17 22 1 0 0 0 0
14 23 1 0 0 0 0
23 22 1 0 0 0 0
23 26 1 0 0 0 0
23 27 1 0 0 0 0
S SKP 8
ID FL3FRNNF0001
KNApSAcK_ID C00013478
NAME Artoindonesianin P;O,O'-Didemethylartonin L;O-Demethylartonin K;5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one
CAS_RN 148719-53-3
FORMULA C20H16O7
EXACTMASS 368.089602866
AVERAGEMASS 368.33684000000005
SMILES c(c45)(C(C(O5)(C)C)3)c(c(O)cc4O)C(O2)=C(C3)C(=O)c(c21)c(cc(O)c1)O
M END
