Mol:FL3FALNI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.1300 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1300 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0174 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0174 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0952 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0952 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6513 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7852 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7852 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6513 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2422 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3520 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3520 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0845 1.4543 0.0000 O 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
1 18 1 0 0 0 0
3 19 1 0 0 0 0
2 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
S SKP 8
ID FL3FALNI0003
KNApSAcK_ID C00004025
NAME Artocarpesin;2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 3162-09-2
FORMULA C20H18O6
EXACTMASS 354.110338308
AVERAGEMASS 354.35332
SMILES C(c(c(O)1)c(O)cc(O2)c(C(=O)C=C(c(c3)c(O)cc(O)c3)2)1)C=C(C)C
M END
