Mol:BMAAS3PH0003
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 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 |
| − | 3.7321 0.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.4330 0.0000 C 0 0 3 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 |
| − | 2.8660 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
| − | 2 4 1 4 0 0 0 | + | 2 4 1 4 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 5 8 1 0 0 0 0 | + | 5 8 1 0 0 0 0 |
| − | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
| − | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 1 10 2 0 0 0 0 | + | 1 10 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAAS3PH0003 | + | ID BMAAS3PH0003 |
| − | NAME Phosphono-alanine | + | NAME Phosphono-alanine |
| − | FORMULA C3H8NO5P | + | FORMULA C3H8NO5P |
| − | EXACTMASS 169.014 | + | EXACTMASS 169.014 |
| − | AVERAGEMASS 169.0731 | + | AVERAGEMASS 169.0731 |
| − | SMILES NC(C(O)=O)CP(O)(O)=O | + | SMILES NC(C(O)=O)CP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05672 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05672 |
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 1 0 0 0 0 0999 V2000
4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.4330 0.0000 C 0 0 3 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
2.8660 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
5 7 1 0 0 0 0
2 4 1 4 0 0 0
5 6 2 0 0 0 0
2 1 1 0 0 0 0
5 8 1 0 0 0 0
3 5 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
S SKP 7
ID BMAAS3PH0003
NAME Phosphono-alanine
FORMULA C3H8NO5P
EXACTMASS 169.014
AVERAGEMASS 169.0731
SMILES NC(C(O)=O)CP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05672
M END
