Mol:BMACPLHO0005
From Metabolomics.JP
(Difference between revisions)
| Line 21: | Line 21: | ||
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 |
| + | AUTODRAW false | ||
ID BMACPLHO0005 | ID BMACPLHO0005 | ||
NAME cis-4-Hydroxy-D-proline | NAME cis-4-Hydroxy-D-proline | ||
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
