Mol:BMAAS5PHe001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 14 13 0 0 1 0 0 0 0 0999 V2000 | + | 14 13 0 0 1 0 0 0 0 0999 V2000 |
| − | 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 6 1 1 0 0 0 | + | 2 6 1 1 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 8 2 0 0 0 0 | + | 1 8 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 9 2 0 0 0 0 | + | 5 9 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 11 14 1 0 0 0 0 | + | 11 14 1 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 BMAAS5PHe001 | + | ID BMAAS5PHe001 |
| − | NAME | + | NAME (2S) -2-Amino-5-oxo-5-phosphonooxypentanoic acid |
| − | FORMULA C5H10NO7P | + | CAS_RN 13254-53-0 |
| − | EXACTMASS 227.0194 | + | FORMULA C5H10NO7P |
| − | AVERAGEMASS 227.1092 | + | EXACTMASS 227.0194 |
| − | SMILES N[C@@H](CCC(=O)OP(O)(O)=O)C(O)=O | + | AVERAGEMASS 227.1092 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03287 | + | SMILES N[C@@H](CCC(=O)OP(O)(O)=O)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03287 | ||
M END | M END | ||
| − | |||
Latest revision as of 16:59, 11 June 2010
Copyright: ARM project http://www.metabolome.jp/
14 13 0 0 1 0 0 0 0 0999 V2000
5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 6 1 1 0 0 0
2 1 1 0 0 0 0
1 8 2 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 9 2 0 0 0 0
4 5 1 0 0 0 0
5 10 1 0 0 0 0
1 7 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
11 13 1 0 0 0 0
S SKP 7
ID BMAAS5PHe001
NAME (2S) -2-Amino-5-oxo-5-phosphonooxypentanoic acid
CAS_RN 13254-53-0
FORMULA C5H10NO7P
EXACTMASS 227.0194
AVERAGEMASS 227.1092
SMILES N[C@@H](CCC(=O)OP(O)(O)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03287
M END
