Mol:FL2FA9NI0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-0.4264 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4264 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1299 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6862 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6862 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1299 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2425 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2425 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3549 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9219 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4889 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4889 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9219 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3549 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2425 -1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9825 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1299 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6098 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2362 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8625 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4889 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8624 1.5062 0.0000 C 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
9 11 1 0 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
1 18 1 0 0 0 0
3 19 1 0 0 0 0
18 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
S SKP 8
ID FL2FA9NI0015
KNApSAcK_ID C00008189
NAME 7-O-Prenylpinocembrin
CAS_RN 94393-10-9
FORMULA C20H20O4
EXACTMASS 324.136159128
AVERAGEMASS 324.37039999999996
SMILES C(C1)(c(c3)cccc3)Oc(c2)c(c(cc2OCC=C(C)C)O)C(=O)1
M END
