Mol:BMACPLHO0005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 9 0 0 1 0 0 0 0 0 1 V2000 | + | 9 9 0 0 1 0 0 0 0 0 1 V2000 |
| − | 21.5867 -5.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.5867 -5.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.2567 -5.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.2567 -5.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.8457 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.8457 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.9217 -7.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.9217 -7.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.9977 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.9977 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.3667 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.3667 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.0607 -9.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.0607 -9.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.0658 -4.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.0658 -4.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.7777 -3.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.7777 -3.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 1 1 0 0 0 0 | + | 5 1 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 2 6 1 6 0 0 0 | + | 2 6 1 6 0 0 0 |
| − | 4 7 1 6 0 0 0 | + | 4 7 1 6 0 0 0 |
| − | 6 8 2 0 0 0 0 | + | 6 8 2 0 0 0 0 |
| − | 6 9 1 0 0 0 0 | + | 6 9 1 0 0 0 0 |
| − | S SKP | + | S SKP 8 |
| − | ID BMACPLHO0005 | + | AUTODRAW false |
| − | NAME cis-4-Hydroxy-D-proline | + | ID BMACPLHO0005 |
| − | FORMULA C5H9NO3 | + | NAME cis-4-Hydroxy-D-proline |
| − | EXACTMASS 131.0582 | + | FORMULA C5H9NO3 |
| − | AVERAGEMASS 131.1299 | + | EXACTMASS 131.0582 |
| − | SMILES O[C@@H](C1)C[C@@H](N1)C(O)=O | + | AVERAGEMASS 131.1299 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03440 | + | SMILES O[C@@H](C1)C[C@@H](N1)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03440 | ||
M END | M END | ||
| − | |||
Latest revision as of 16:22, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 1 0 0 0 0 0 1 V2000 21.5867 -5.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2567 -5.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9217 -7.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9977 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3667 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0607 -9.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0658 -4.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7777 -3.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 6 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 S SKP 8 AUTODRAW false ID BMACPLHO0005 NAME cis-4-Hydroxy-D-proline FORMULA C5H9NO3 EXACTMASS 131.0582 AVERAGEMASS 131.1299 SMILES O[C@@H](C1)C[C@@H](N1)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03440 M END
