Mol:FL1DQUNI0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
30 31 0 0 0 0 0 0 0 0999 V2000
-0.9268 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9268 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4620 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0027 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0027 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4620 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4620 -1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4671 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4671 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9303 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3936 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8568 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7832 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3200 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8568 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4671 -1.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3090 -0.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1832 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8013 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3912 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8556 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3200 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6689 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9310 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6691 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4549 1.3459 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 1 0 0 0 0
6 1 1 0 0 0 0
3 7 1 0 0 0 0
5 8 2 0 0 0 0
4 9 1 0 0 0 0
9 10 1 0 0 0 0
10 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 17 2 0 0 0 0
17 12 1 0 0 0 0
9 18 2 0 0 0 0
1 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
21 27 1 0 0 0 0
27 28 2 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
S SKP 8
ID FL1DQUNI0001
KNApSAcK_ID C00007983
NAME 3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone
CAS_RN -
FORMULA C25H30O5
EXACTMASS 410.20932407
AVERAGEMASS 410.5027
SMILES C(CC(C(C2=O)=C(O)C(=C(C2(O)CC=C(C)C)O)CC=C(C)C)=O)c(c1)cccc1
M END
</pre>
