Mol:FL1D99NS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
16 17 0 0 0 0 0 0 0 0999 V2000
-2.1962 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6422 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0882 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0882 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6422 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5345 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0180 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5693 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1195 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6579 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1962 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6579 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1195 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5345 -0.9586 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 11 2 0 0 0 0
11 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 10 1 0 0 0 0
7 16 2 0 0 0 0
S SKP 8
ID FL1D99NS0001
KNApSAcK_ID C00007921
NAME Dihydrochalcone
CAS_RN 1083-30-3
FORMULA C15H14O
EXACTMASS 210.10446507
AVERAGEMASS 210.27106000000003
SMILES O=C(CCc(c2)cccc2)c(c1)cccc1
M END
