Mol:BMAXS6ANk002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 14 0 0 1 0 0 0 0 0999 V2000 | + | 15 14 0 0 1 0 0 0 0 0999 V2000 |
| − | 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.7500 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 | + | 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1961 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1961 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 2.2500 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 12 2 0 0 0 0 | + | 1 12 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 13 1 0 0 0 0 | + | 1 13 1 0 0 0 0 |
| − | 9 7 1 0 0 0 0 | + | 9 7 1 0 0 0 0 |
| − | 9 10 1 6 0 0 0 | + | 9 10 1 6 0 0 0 |
| − | 11 14 1 0 0 0 0 | + | 11 14 1 0 0 0 0 |
| − | 11 15 2 0 0 0 0 | + | 11 15 2 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAXS6ANk002 | + | ID BMAXS6ANk002 |
| − | NAME D-Lysopine | + | NAME D-Lysopine |
| − | FORMULA C9H18N2O4 | + | FORMULA C9H18N2O4 |
| − | EXACTMASS 218.1266 | + | EXACTMASS 218.1266 |
| − | AVERAGEMASS 218.2503 | + | AVERAGEMASS 218.2503 |
| − | SMILES NCCCC[C@H](N[C@H](C)C(O)=O)C(O)=O | + | SMILES NCCCC[C@H](N[C@H](C)C(O)=O)C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04020 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04020 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 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 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1961 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.2500 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 12 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 13 1 0 0 0 0
9 7 1 0 0 0 0
9 10 1 6 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
9 11 1 0 0 0 0
S SKP 7
ID BMAXS6ANk002
NAME D-Lysopine
FORMULA C9H18N2O4
EXACTMASS 218.1266
AVERAGEMASS 218.2503
SMILES NCCCC[C@H](N[C@H](C)C(O)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04020
M END
