Mol:BMFYS6SAm006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
4 5 1 0 0 0 0
6 8 2 0 0 0 0
5 6 1 0 0 0 0
3 2 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 1 1 0 0 0 0
2 7 1 1 0 0 0
S SKP 7
ID BMFYS6SAm006
NAME (2S) -2-Amino-6-oxohexanoic acid
CAS_RN 34897-38-6
FORMULA C6H11NO3
EXACTMASS 145.0738
AVERAGEMASS 145.1564
SMILES O=CCCC[C@H](N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04076
M END
