Mol:BMAAS3SF0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 1 0 0 0 0 0999 V2000
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 7 2 0 0 0 0
3 2 1 0 0 0 0
2 4 1 1 0 0 0
2 1 1 0 0 0 0
5 3 1 0 0 0 0
5 6 1 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
6 10 2 0 0 0 0
S SKP 7
ID BMAAS3SF0008
NAME S-Sulfo-L-cysteine
FORMULA C3H7NO5S2
EXACTMASS 200.9765
AVERAGEMASS 201.2234
SMILES N[C@H](C(O)=O)CSS(O)(=O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05824
M END
