Mol:LBF20406PG02
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
23 23 0 0 0 0 0 0 0 0999 V2000
6.9449 -0.3953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.6359 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4449 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2539 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9449 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3571 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6848 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7638 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1761 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5828 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9950 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4017 4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8140 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4769 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5258 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3179 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3669 -4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4449 -2.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8194 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2207 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
1 5 1 0 0 0 0
3 21 2 0 0 0 0
1 6 1 1 0 0 0
2 7 2 0 0 0 0
6 8 1 0 0 0 0
8 9 2 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 1 0 0 0 0
7 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
13 22 1 0 0 0 0
13 23 2 0 0 0 0
S SKP 5
ID LBF20406PG02
FORMULA C20H28O3
EXACTMASS 316.203844762
AVERAGEMASS 316.43452
SMILES C(CC=CC=C(C(=O)1)[C@@H](CC=CCCCC(O)=O)C=C1)CCC
M END
</pre>
