Mol:FLIB1ANS0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
19 21 0 0 0 0 0 0 0 0999 V2000
-2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5606 1.1573 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 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 16 1 0 0 0 0
16 11 2 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
1 19 1 0 0 0 0
S SKP 8
ID FLIB1ANS0001
KNApSAcK_ID C00009533
NAME Dihydrodaidzein;7,4'-Dihydroxyisoflavanone
CAS_RN 17238-05-0
FORMULA C15H12O4
EXACTMASS 256.073558872
AVERAGEMASS 256.25338
SMILES Oc(c3)ccc(c3)C(C1)C(=O)c(c2)c(cc(O)c2)O1
M END
</pre>
