Mol:BMFYB4CAb015
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 0 0 0 0 0 0999 V2000 | + | 10 9 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 1 9 2 0 0 0 0 | + | 1 9 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
| − | 5 8 1 0 0 0 0 | + | 5 8 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB4CAb015 | + | ID BMFYB4CAb015 |
| − | NAME 4-Trimethyl-ammonio-butanoic acid | + | NAME 4-Trimethyl-ammonio-butanoic acid |
| − | FORMULA C7H16NO2 | + | FORMULA C7H16NO2 |
| − | EXACTMASS 146.1181 | + | EXACTMASS 146.1181 |
| − | AVERAGEMASS 146.2074 | + | AVERAGEMASS 146.2074 |
| − | SMILES OC(=O)CCC[N+1](C)(C)C | + | SMILES OC(=O)CCC[N+1](C)(C)C |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01181 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01181 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 0 0 0 0 0 0999 V2000
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 10 1 0 0 0 0
1 9 2 0 0 0 0
4 5 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 6 1 0 0 0 0
S SKP 7
ID BMFYB4CAb015
NAME 4-Trimethyl-ammonio-butanoic acid
FORMULA C7H16NO2
EXACTMASS 146.1181
AVERAGEMASS 146.2074
SMILES OC(=O)CCC[N+1](C)(C)C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01181
M END
