Mol:LBF20408AM04
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 30 29 0 0 0 0 0 0 0 0999 V2000 | + | 30 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -4.9592 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9592 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.9592 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9592 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1342 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1342 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1342 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1342 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4206 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4206 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7070 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7070 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8820 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8820 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.3717 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3717 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1682 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1682 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4546 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4546 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3704 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3704 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4206 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4206 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7070 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7070 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9932 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9932 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2796 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2796 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5656 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5656 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2789 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2789 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3871 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3871 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1016 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1016 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8161 0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8161 0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5305 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5305 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0848 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0848 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7993 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7993 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3704 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3704 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7993 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7993 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5138 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5138 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2282 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2282 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9427 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9427 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6572 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6572 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.3717 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3717 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 3 2 0 0 0 0 | + | 1 3 2 0 0 0 0 |
| − | 2 4 2 0 0 0 0 | + | 2 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
| − | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
| − | 9 7 1 0 0 0 0 | + | 9 7 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 11 10 2 0 0 0 0 | + | 11 10 2 0 0 0 0 |
| − | 3 12 1 0 0 0 0 | + | 3 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 15 17 2 0 0 0 0 | + | 15 17 2 0 0 0 0 |
| − | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 11 22 1 0 0 0 0 | + | 11 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
| − | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20408AM04 | + | ID LBF20408AM04 |
| − | FORMULA C27H47NO2 | + | FORMULA C27H47NO2 |
| − | EXACTMASS 417.360679753 | + | EXACTMASS 417.360679753 |
| − | AVERAGEMASS 417.66762 | + | AVERAGEMASS 417.66762 |
| − | SMILES O=C(NCCOC)CCCC=CCC=CCC=CCC=CC(C)(C)CCCCCC | + | SMILES O=C(NCCOC)CCCC=CCC=CCC=CCC=CC(C)(C)CCCCCC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
30 29 0 0 0 0 0 0 0 0999 V2000
-4.9592 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9592 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1342 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1342 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4206 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7070 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8820 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3717 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1682 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4546 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4206 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7070 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9932 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2796 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5656 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2789 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3871 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1016 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8161 0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5305 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0848 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7993 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7993 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5138 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2282 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9427 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6572 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
2 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
2 8 1 0 0 0 0
1 8 1 0 0 0 0
9 7 1 0 0 0 0
9 10 1 0 0 0 0
11 10 2 0 0 0 0
3 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
16 18 1 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
11 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
23 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
S SKP 5
ID LBF20408AM04
FORMULA C27H47NO2
EXACTMASS 417.360679753
AVERAGEMASS 417.66762
SMILES O=C(NCCOC)CCCC=CCC=CCC=CCC=CC(C)(C)CCCCCC
M END
