Mol:BMAXS3SFt004
From Metabolomics.JP
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 14 14 0 0 1 0 0 0 0 0999 V2000 | + | 14 14 0 0 1 0 0 0 0 0999 V2000 |
− | 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 4 1 1 0 0 0 | + | 2 4 1 1 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 13 2 0 0 0 0 | + | 1 13 2 0 0 0 0 |
− | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 1 14 1 0 0 0 0 | + | 1 14 1 0 0 0 0 |
− | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 6 2 0 0 0 0 | + | 11 6 2 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMAXS3SFt004 | + | ID BMAXS3SFt004 |
− | NAME | + | NAME (2R) -2-Amino-3- (4-bromophenyl) sulfanylpropanoic acid |
− | FORMULA C9H10BrNO2S | + | 68724-10-7 |
− | EXACTMASS 274.9615 | + | FORMULA C9H10BrNO2S |
− | AVERAGEMASS 276.1512 | + | EXACTMASS 274.9615 |
− | SMILES OC(=O)[C@@H](N)CSc(c1)ccc(Br)c1 | + | AVERAGEMASS 276.1512 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03900 | + | SMILES OC(=O)[C@@H](N)CSc(c1)ccc(Br)c1 |
+ | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03900 | ||
M END | M END | ||
− |
Latest revision as of 17:20, 11 June 2010
Copyright: ARM project http://www.metabolome.jp/ 14 14 0 0 1 0 0 0 0 0999 V2000 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 1 0 0 0 2 1 1 0 0 0 0 1 13 2 0 0 0 0 3 5 1 0 0 0 0 2 3 1 0 0 0 0 1 14 1 0 0 0 0 8 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 6 2 0 0 0 0 6 7 1 0 0 0 0 9 12 1 0 0 0 0 6 5 1 0 0 0 0 S SKP 7 ID BMAXS3SFt004 NAME (2R) -2-Amino-3- (4-bromophenyl) sulfanylpropanoic acid 68724-10-7 FORMULA C9H10BrNO2S EXACTMASS 274.9615 AVERAGEMASS 276.1512 SMILES OC(=O)[C@@H](N)CSc(c1)ccc(Br)c1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03900 M END