Mol:LBF20406AM01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 25 0 0 0 0 0 0 0 0999 V2000 | + | 26 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -4.3074 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3074 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3074 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3074 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4824 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4824 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4824 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4824 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7688 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7688 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0552 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0552 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7688 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7688 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0552 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0552 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2302 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2302 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2302 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2302 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5165 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5165 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.7199 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7199 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5165 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5165 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3384 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3384 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6251 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6251 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2911 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2911 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0092 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0092 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7199 0.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7199 0.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0166 -0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0166 -0.9306 0.0000 O 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 |
| − | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 6 10 2 0 0 0 0 | + | 6 10 2 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 2 12 1 0 0 0 0 | + | 2 12 1 0 0 0 0 |
| − | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
| − | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
| − | 14 10 1 0 0 0 0 | + | 14 10 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 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 13 19 1 0 0 0 0 | + | 13 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 |
| − | 20 22 2 0 0 0 0 | + | 20 22 2 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 24 26 2 0 0 0 0 | + | 24 26 2 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20406AM01 | + | ID LBF20406AM01 |
| − | FORMULA C22H35NO3 | + | FORMULA C22H35NO3 |
| − | EXACTMASS 361.261693991 | + | EXACTMASS 361.261693991 |
| − | AVERAGEMASS 361.51824 | + | AVERAGEMASS 361.51824 |
| − | SMILES C(CCCC=CCC=CCC=CCC=CCCCCC)(NCC(O)=O)=O | + | SMILES C(CCCC=CCC=CCC=CCC=CCCCCC)(NCC(O)=O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 25 0 0 0 0 0 0 0 0999 V2000
-4.3074 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3074 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4824 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4824 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7688 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0552 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7688 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0552 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2302 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2302 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5165 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7199 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5165 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3384 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6251 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2911 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0092 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7199 0.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0166 -0.9306 0.0000 O 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
3 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
6 10 2 0 0 0 0
9 11 1 0 0 0 0
2 12 1 0 0 0 0
1 12 1 0 0 0 0
11 13 1 0 0 0 0
14 10 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 1 0 0 0 0
13 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 26 2 0 0 0 0
S SKP 5
ID LBF20406AM01
FORMULA C22H35NO3
EXACTMASS 361.261693991
AVERAGEMASS 361.51824
SMILES C(CCCC=CCC=CCC=CCC=CCCCCC)(NCC(O)=O)=O
M END
