Mol:BMACPLHO0006
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 |
| − | 21.5376 -5.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.5376 -5.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.2075 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.2075 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.7966 -6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.7966 -6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.8725 -7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.8725 -7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.9485 -6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.9485 -6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.4258 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.4258 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.8725 -9.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.8725 -9.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.1030 -4.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.1030 -4.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.9668 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.9668 -3.3985 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 1 0 0 0 | + | 2 6 1 1 0 0 0 |
| − | 4 7 1 1 0 0 0 | + | 4 7 1 1 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 BMACPLHO0006 | + | AUTODRAW false |
| − | NAME cis-4-Hydroxy-L-proline | + | ID BMACPLHO0006 |
| − | FORMULA C5H9NO3 | + | NAME cis-4-Hydroxy-L-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+C03441 | + | SMILES O[C@H](C1)C[C@H](N1)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03441 | ||
M END | M END | ||
| − | |||
Latest revision as of 16:21, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 1 0 0 0 0 0 1 V2000 21.5376 -5.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2075 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 -6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8725 -7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9485 -6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4258 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8725 -9.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1030 -4.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9668 -3.3985 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 1 0 0 0 4 7 1 1 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 S SKP 8 AUTODRAW false ID BMACPLHO0006 NAME cis-4-Hydroxy-L-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+C03441 M END
