Mol:BMACPLHO0010
From Metabolomics.JP
(Difference between revisions)
| Line 21: | Line 21: | ||
2 6 1 1 0 0 0 | 2 6 1 1 0 0 0 | ||
4 9 1 6 0 0 0 | 4 9 1 6 0 0 0 | ||
| − | S SKP | + | S SKP 8 |
| + | AUTODRAW false | ||
ID BMACPLHO0010 | ID BMACPLHO0010 | ||
NAME trans-4-Hydroxy-L-proline | NAME trans-4-Hydroxy-L-proline | ||
Latest revision as of 16:18, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 1 0 0 0 0 0 1 V2000 19.5466 -3.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2376 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8556 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5466 -3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2865 -4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0786 -5.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5434 -4.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8067 -4.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 2 6 1 1 0 0 0 4 9 1 6 0 0 0 S SKP 8 AUTODRAW false ID BMACPLHO0010 NAME trans-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+C01157 M END
