Mol:LBF20406AM03
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 28 27 0 0 0 0 0 0 0 0999 V2000 | + | 28 27 0 0 0 0 0 0 0 0999 V2000 |
| − | 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.6603 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6603 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.5000 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 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.5263 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.5263 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.5263 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.5263 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 12.3923 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 12.3923 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 12.3923 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 12.3923 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 13.2583 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 13.2583 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -7.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -7.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7320 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -7.0000 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 25 2 0 0 0 0 | + | 20 25 2 0 0 0 0 |
| − | 22 21 1 0 0 0 0 | + | 22 21 1 0 0 0 0 |
| − | 22 23 1 6 0 0 0 | + | 22 23 1 6 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 24 26 2 0 0 0 0 | + | 24 26 2 0 0 0 0 |
| − | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
| − | 23 28 1 0 0 0 0 | + | 23 28 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20406AM03 | + | ID LBF20406AM03 |
| − | FORMULA C23H37NO4 | + | FORMULA C23H37NO4 |
| − | EXACTMASS 391.27225867699997 | + | EXACTMASS 391.27225867699997 |
| − | AVERAGEMASS 391.54422 | + | AVERAGEMASS 391.54422 |
| − | SMILES [C@@H](CO)(C(O)=O)NC(CCCC=CCC=CCC=CCC=CCCCCC)=O | + | SMILES [C@@H](CO)(C(O)=O)NC(CCCC=CCC=CCC=CCC=CCCCCC)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 0 0 0 0 0 0999 V2000
8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5000 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
6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -7.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -7.0000 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 25 2 0 0 0 0
22 21 1 0 0 0 0
22 23 1 6 0 0 0
22 24 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
23 28 1 0 0 0 0
S SKP 5
ID LBF20406AM03
FORMULA C23H37NO4
EXACTMASS 391.27225867699997
AVERAGEMASS 391.54422
SMILES [C@@H](CO)(C(O)=O)NC(CCCC=CCC=CCC=CCC=CCCCCC)=O
M END
