Mol:FL2F1LNF0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
-2.1489 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1303 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3532 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6984 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6842 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4099 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0566 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7304 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7212 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0373 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4356 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1267 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8381 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8585 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1468 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4264 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0566 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5271 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6208 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4903 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8167 0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8072 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5271 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3465 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1222 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1267 -0.8059 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
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
9 11 1 6 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
6 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 1 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
12 26 1 0 0 0 0
S SKP 8
ID FL2F1LNF0001
KNApSAcK_ID C00014211
NAME 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
CAS_RN 376590-18-0
FORMULA C20H20O6
EXACTMASS 356.125988372
AVERAGEMASS 356.3692
SMILES c(c41)(c(c(cc4)3)CC(O3)C(C)(C)O)OC(c(c2)c(O)cc(O)c2)CC(=O)1
M END
