Mol:BMAXS5ANk006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 17 16 0 0 1 0 0 0 0 0999 V2000 | + | 17 16 0 0 1 0 0 0 0 0999 V2000 |
| − | 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.7500 0.0000 C 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 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7500 0.0000 N 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 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.0622 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -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 | + | 8.0622 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 6 1 6 0 0 0 | + | 2 6 1 6 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 14 2 0 0 0 0 | + | 1 14 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 |
| − | 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 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 1 15 1 0 0 0 0 | + | 1 15 1 0 0 0 0 |
| − | 6 11 1 0 0 0 0 | + | 6 11 1 0 0 0 0 |
| − | 11 12 1 1 0 0 0 | + | 11 12 1 1 0 0 0 |
| − | 13 16 1 0 0 0 0 | + | 13 16 1 0 0 0 0 |
| − | 13 17 2 0 0 0 0 | + | 13 17 2 0 0 0 0 |
| − | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAXS5ANk006 | + | ID BMAXS5ANk006 |
| − | NAME N2-(D-1-Carboxy-ethyl)-L-arginine | + | NAME N2-(D-1-Carboxy-ethyl)-L-arginine |
| − | FORMULA C9H18N4O4 | + | FORMULA C9H18N4O4 |
| − | EXACTMASS 246.1328 | + | EXACTMASS 246.1328 |
| − | AVERAGEMASS 246.2637 | + | AVERAGEMASS 246.2637 |
| − | SMILES NC(=N)NCCC[C@H](N[C@@H](C)C(O)=O)C(O)=O | + | SMILES NC(=N)NCCC[C@H](N[C@@H](C)C(O)=O)C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04137 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04137 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
17 16 0 0 1 0 0 0 0 0999 V2000
7.1962 -1.7500 0.0000 C 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 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 N 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 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -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
9.7942 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 6 1 6 0 0 0
2 1 1 0 0 0 0
1 14 2 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
4 5 1 0 0 0 0
5 7 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
7 8 1 0 0 0 0
1 15 1 0 0 0 0
6 11 1 0 0 0 0
11 12 1 1 0 0 0
13 16 1 0 0 0 0
13 17 2 0 0 0 0
11 13 1 0 0 0 0
S SKP 7
ID BMAXS5ANk006
NAME N2-(D-1-Carboxy-ethyl)-L-arginine
FORMULA C9H18N4O4
EXACTMASS 246.1328
AVERAGEMASS 246.2637
SMILES NC(=N)NCCC[C@H](N[C@@H](C)C(O)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04137
M END
