Mol:BMAXS3SFi003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 3 1 0 0 0 0
2 3 1 0 0 0 0
2 1 1 0 0 0 0
1 8 1 0 0 0 0
1 9 2 0 0 0 0
2 4 1 1 0 0 0
4 6 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
S SKP 7
ID BMAXS3SFi003
NAME N-Acetyl-L-cysteine
FORMULA C5H9NO3S
EXACTMASS 163.0303
AVERAGEMASS 163.1959
SMILES CC(=O)N[C@@H](CS)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06809
M END
