Mol:FL2FACNI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 7 October 2008
<pre>
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.1300 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1300 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0174 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0174 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0952 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0952 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6513 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7852 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7852 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6513 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3520 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2422 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3520 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 -1.7794 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
3 18 1 0 0 0 0
1 19 1 0 0 0 0
15 20 1 0 0 0 0
14 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
S SKP 8
ID FL2FACNI0001
KNApSAcK_ID C00008316
NAME 6-Prenyleriodictyol
CAS_RN 80931-12-0
FORMULA C20H20O6
EXACTMASS 356.125988372
AVERAGEMASS 356.3692
SMILES C(c(c(O)1)c(O)cc(O2)c(C(=O)CC2c(c3)cc(c(O)c3)O)1)C=C(C)C
M END
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