Mol:LBPR02030013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
73 74 0 0 0 0 0 0 0 0999 V2000
26.2487 -19.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.3827 -19.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.5167 -19.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.5167 -18.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.3827 -17.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.2487 -18.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6506 -17.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6506 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.5167 -16.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.3827 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.5167 -15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7846 -16.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7846 -15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.9186 -14.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.9186 -13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.0526 -13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.0526 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.1865 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.1865 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.0526 -15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3205 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3205 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3205 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4545 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4545 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5885 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5885 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7224 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7224 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 15.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 17.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 18.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 18.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 18.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5885 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 19.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.2487 -16.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.7846 -18.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5 6 1 0 0 0 0
1 6 2 0 0 0 0
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7 8 1 0 0 0 0
8 9 2 0 0 0 0
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5 10 1 0 0 0 0
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73 7 2 0 0 0 0
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13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
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18 21 1 0 0 0 0
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55 56 2 0 0 0 0
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24 62 1 0 0 0 0
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40 66 1 0 0 0 0
44 67 1 0 0 0 0
48 68 1 0 0 0 0
52 69 1 0 0 0 0
56 70 1 0 0 0 0
60 71 1 0 0 0 0
S SKP 5
ID LBPR02030013
FORMULA C71H104O2
EXACTMASS 988.803632572
AVERAGEMASS 989.58426
SMILES c(c2C)(=O)c(c(c(c2CC=C(CCC=C(CCC=C(C)CCC=C(CCC=C(C)CCC=C(CCC=C(C)CCC=C(CCC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C)C)=O)1)cccc1
M END
