Mol:BMAXS5AM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
16 15 0 0 1 0 0 0 0 0999 V2000
6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
3 2 1 0 0 0 0
1 14 1 0 0 0 0
5 4 1 0 0 0 0
9 8 1 0 0 0 0
2 1 1 0 0 0 0
8 7 1 0 0 0 0
9 5 1 0 0 0 0
7 10 1 0 0 0 0
5 16 2 0 0 0 0
10 13 1 0 0 0 0
4 3 1 0 0 0 0
10 11 2 0 0 0 0
2 6 1 4 0 0 0
10 12 2 0 0 0 0
S SKP 7
ID BMAXS5AM0001
NAME (2S) -2-Amino-5-oxo-5- (2-sulfoethylamino) pentanoic acid
CAS_RN 56488-60-9
FORMULA C7H14N2O6S
EXACTMASS 254.0572
AVERAGEMASS 254.2619
SMILES O=C(CCC(N)C(O)=O)NCCS(O)(=O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05844
M END
