Mol:BMAXS5ANj008
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 16 15 0 0 1 0 0 0 0 0999 V2000 | + | 16 15 0 0 1 0 0 0 0 0999 V2000 |
− | 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 2 6 1 1 0 0 0 | + | 2 6 1 1 0 0 0 |
− | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
− | 1 13 2 0 0 0 0 | + | 1 13 2 0 0 0 0 |
− | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
− | 8 6 1 0 0 0 0 | + | 8 6 1 0 0 0 0 |
− | 8 14 2 0 0 0 0 | + | 8 14 2 0 0 0 0 |
− | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
− | 11 16 1 0 0 0 0 | + | 11 16 1 0 0 0 0 |
− | 11 15 2 0 0 0 0 | + | 11 15 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMAXS5ANj008 | + | ID BMAXS5ANj008 |
− | NAME N2-Succinyl-L-ornithine | + | NAME N2-Succinyl-L-ornithine |
− | FORMULA C9H16N2O5 | + | FORMULA C9H16N2O5 |
− | EXACTMASS 232.1059 | + | EXACTMASS 232.1059 |
− | AVERAGEMASS 232.2338 | + | AVERAGEMASS 232.2338 |
− | SMILES NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O | + | SMILES NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03415 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03415 |
M END | M END | ||
− |
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 15 0 0 1 0 0 0 0 0999 V2000 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 5 7 1 0 0 0 0 4 3 1 0 0 0 0 2 3 1 0 0 0 0 2 1 1 0 0 0 0 2 6 1 1 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 10 9 1 0 0 0 0 8 6 1 0 0 0 0 8 14 2 0 0 0 0 9 8 1 0 0 0 0 11 16 1 0 0 0 0 11 15 2 0 0 0 0 10 11 1 0 0 0 0 S SKP 7 ID BMAXS5ANj008 NAME N2-Succinyl-L-ornithine FORMULA C9H16N2O5 EXACTMASS 232.1059 AVERAGEMASS 232.2338 SMILES NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03415 M END