Mol:BMMCIZ--k003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 11 11 0 0 1 0 0 0 0 0999 V2000 | + | 11 11 0 0 1 0 0 0 0 0999 V2000 |
− | 2.9945 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9945 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5823 0.2604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.5823 0.2604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5768 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5768 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8556 -1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8556 -1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.6646 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6646 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.4736 -1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4736 -1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.1646 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1646 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1646 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1646 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1756 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1756 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4013 1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 1 10 2 0 0 0 0 | + | 1 10 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 2 9 1 1 0 0 0 | + | 2 9 1 1 0 0 0 |
− | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
− | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
− | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
− | 8 3 1 0 0 0 0 | + | 8 3 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCIZ--k003 | + | ID BMMCIZ--k003 |
− | NAME (S)-3-(Imidazole-5-yl)-lactic acid | + | NAME (S)-3-(Imidazole-5-yl)-lactic acid |
− | FORMULA C6H8N2O3 | + | FORMULA C6H8N2O3 |
− | EXACTMASS 156.0534 | + | EXACTMASS 156.0534 |
− | AVERAGEMASS 156.1394 | + | AVERAGEMASS 156.1394 |
− | SMILES OC(=O)[C@H](O)Cc(c1)ncn1 | + | SMILES OC(=O)[C@H](O)Cc(c1)ncn1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03817 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03817 |
M END | M END | ||
− |
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 1 0 0 0 0 0999 V2000 2.9945 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.2604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5768 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 1 11 1 0 0 0 0 1 10 2 0 0 0 0 2 1 1 0 0 0 0 2 9 1 1 0 0 0 8 7 2 0 0 0 0 6 5 2 0 0 0 0 5 4 1 0 0 0 0 4 8 1 0 0 0 0 7 6 1 0 0 0 0 8 3 1 0 0 0 0 S SKP 7 ID BMMCIZ--k003 NAME (S)-3-(Imidazole-5-yl)-lactic acid FORMULA C6H8N2O3 EXACTMASS 156.0534 AVERAGEMASS 156.1394 SMILES OC(=O)[C@H](O)Cc(c1)ncn1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03817 M END