Mol:LBF26109SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 0 0 0 0 0 0999 V2000
2.3519 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9652 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6802 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9652 1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7469 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0704 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4187 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2578 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9123 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5888 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2406 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9171 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5716 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2481 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2481 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5922 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9597 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3011 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6713 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3829 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0388 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6713 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3299 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9597 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6156 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8381 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2056 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2481 -0.6703 0.0000 C 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
2 4 2 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
6 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 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
18 17 1 0 0 0 0
18 19 1 0 0 0 0
14 15 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
19 26 2 0 0 0 0
26 27 1 0 0 0 0
27 20 1 0 0 0 0
28 25 1 0 0 0 0
S SKP 5
ID LBF26109SC01
FORMULA C26H50O2
EXACTMASS 394.381080844
AVERAGEMASS 394.674
SMILES OC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC
M END
