Mol:FL5FDANF0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
-1.0839 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0839 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5129 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5129 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3450 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3450 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7740 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4884 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4884 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7740 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2029 1.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9699 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7904 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1260 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2029 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1494 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9699 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7740 -0.8160 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
1 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 2 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
3 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 4 1 0 0 0 0
20 22 1 0 0 0 0
19 23 1 0 0 0 0
19 24 1 0 0 0 0
6 25 1 0 0 0 0
8 26 1 0 0 0 0
26 27 1 0 0 0 0
S SKP 8
ID FL5FDANF0004
KNApSAcK_ID C00013426
NAME Ugonin C;(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one
CAS_RN 50868-48-9
FORMULA C21H20O6
EXACTMASS 368.125988372
AVERAGEMASS 368.37989999999996
SMILES c(c1C(O2)=C(C(c(c(O)4)c2c(C3(C)C)c(c4)OC3C)=O)OC)cc(O)cc1
M END
