Mol:BMACPLHO0009
From Metabolomics.JP
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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 |
| − | 19.6550 -4.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.6550 -4.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.2440 -5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.2440 -5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.3200 -6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.3200 -6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.3960 -5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.3960 -5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.9850 -4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.9850 -4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17.9431 -5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.9431 -5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17.5321 -6.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.5321 -6.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17.0532 -4.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.0532 -4.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.6610 -5.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.6610 -5.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 2 6 1 6 0 0 0 | + | 2 6 1 6 0 0 0 |
| − | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
| − | 4 9 1 1 0 0 0 | + | 4 9 1 1 0 0 0 |
| − | S SKP | + | S SKP 8 |
| − | ID BMACPLHO0009 | + | AUTODRAW false |
| − | NAME trans-4-Hydroxy-D-proline | + | ID BMACPLHO0009 |
| − | FORMULA C5H9NO3 | + | NAME trans-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+C03651 | + | SMILES O[C@H](C1)C[C@@H](N1)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03651 | ||
M END | M END | ||
| − | |||
Latest revision as of 16:20, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 1 0 0 0 0 0 1 V2000 19.6550 -4.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2440 -5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3200 -6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3960 -5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9850 -4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9431 -5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5321 -6.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0532 -4.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6610 -5.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 5 4 1 0 0 0 0 3 4 1 0 0 0 0 6 7 2 0 0 0 0 2 6 1 6 0 0 0 6 8 1 0 0 0 0 4 9 1 1 0 0 0 S SKP 8 AUTODRAW false ID BMACPLHO0009 NAME trans-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+C03651 M END
