Mol:LBF24109SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 25 0 0 0 0 0 0 0 0999 V2000
2.6359 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2491 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9641 0.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2491 1.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3544 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7026 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0261 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6284 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3049 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9566 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6331 0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2876 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9641 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9641 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3344 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6716 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0391 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4891 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9391 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3891 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2406 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8401 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4699 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0680 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6978 -0.8566 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
14 13 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 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
25 26 1 0 0 0 0
S SKP 5
ID LBF24109SC01
FORMULA C24H46O2
EXACTMASS 366.349780716
AVERAGEMASS 366.62084
SMILES C(CCCCC(O)=O)CCCCCCCCC=CCCCCCCCC
M END
