Mol:BMAXS3SFt004
From Metabolomics.JP
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
