Mol:BMMCHC--k023
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 9 0 0 1 0 0 0 0 0999 V2000 | + | 9 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5823 0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5823 0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8913 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8913 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0823 -1.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.0823 -1.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 3.2733 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2733 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5823 0.4081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.5823 0.4081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.9945 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9945 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0823 -2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0823 -2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4013 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 4 1 1 0 0 0 | + | 5 4 1 1 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 5 1 1 0 0 0 0 | + | 5 1 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 7 1 4 0 0 0 | + | 3 7 1 4 0 0 0 |
| − | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
| − | 6 9 2 0 0 0 0 | + | 6 9 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCHC--k023 | + | ID BMMCHC--k023 |
| − | NAME L-1-Pyrroline-3-hydroxy-5-carboxylic acid | + | NAME L-1-Pyrroline-3-hydroxy-5-carboxylic acid |
| − | FORMULA C5H7NO3 | + | FORMULA C5H7NO3 |
| − | EXACTMASS 129.0425 | + | EXACTMASS 129.0425 |
| − | AVERAGEMASS 129.114 | + | AVERAGEMASS 129.114 |
| − | SMILES OC(C=1)C[C@H](N1)C(O)=O | + | SMILES OC(C=1)C[C@H](N1)C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04281 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04281 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 9 0 0 1 0 0 0 0 0999 V2000
4.5823 0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -1.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.2733 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 0.4081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9945 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 1 1 0 0 0
3 2 1 0 0 0 0
2 1 2 0 0 0 0
5 1 1 0 0 0 0
4 3 1 0 0 0 0
3 7 1 4 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
5 6 1 0 0 0 0
S SKP 7
ID BMMCHC--k023
NAME L-1-Pyrroline-3-hydroxy-5-carboxylic acid
FORMULA C5H7NO3
EXACTMASS 129.0425
AVERAGEMASS 129.114
SMILES OC(C=1)C[C@H](N1)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04281
M END
