Mol:LBF28109SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
30 29 0 0 0 0 0 0 0 0999 V2000
1.7078 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3210 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0360 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3210 1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1028 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4263 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2255 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9020 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5565 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2330 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8847 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5612 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2158 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8922 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8922 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2364 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6039 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9453 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3155 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2612 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3946 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0271 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6858 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3155 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9714 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6039 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6596 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0271 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2625 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8922 -0.6387 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
26 25 1 0 0 0 0
19 27 1 0 0 0 0
27 28 1 0 0 0 0
28 20 2 0 0 0 0
26 29 1 0 0 0 0
29 30 1 0 0 0 0
S SKP 5
ID LBF28109SC01
FORMULA C28H54O2
EXACTMASS 422.412380972
AVERAGEMASS 422.72716
SMILES C(CCCCCCC=CCCCCCCCC)CCCCCCCCCCC(O)=O
M END
