Mol:BMAAS6ANl004
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 1 0 0 0 0 0999 V2000 | + | 10 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 7 1 6 0 0 0 | + | 2 7 1 6 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 10 2 0 0 0 0 | + | 1 10 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
| − | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAAS6ANl004 | + | ID BMAAS6ANl004 |
| − | NAME L-Lysinamide | + | NAME L-Lysinamide |
| − | FORMULA C6H15N3O | + | FORMULA C6H15N3O |
| − | EXACTMASS 145.1215 | + | EXACTMASS 145.1215 |
| − | AVERAGEMASS 145.2029 | + | AVERAGEMASS 145.2029 |
| − | SMILES NCCCC[C@H](N)C(N)=O | + | SMILES NCCCC[C@H](N)C(N)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01930 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01930 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 7 1 6 0 0 0
2 1 1 0 0 0 0
1 10 2 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 6 1 0 0 0 0
4 5 1 0 0 0 0
6 8 1 0 0 0 0
1 9 1 0 0 0 0
S SKP 7
ID BMAAS6ANl004
NAME L-Lysinamide
FORMULA C6H15N3O
EXACTMASS 145.1215
AVERAGEMASS 145.2029
SMILES NCCCC[C@H](N)C(N)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01930
M END
