Mol:BMFYS6CAm001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.5981 2.0000 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
3.7321 0.5000 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
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 N 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
5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
1 10 1 0 0 0 0
1 9 2 0 0 0 0
2 1 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 6 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 8 1 0 0 0 0
S SKP 7
ID BMFYS6CAm001
NAME (3S)-3,6-Diamino-hexanoic acid
FORMULA C6H14N2O2
EXACTMASS 146.1055
AVERAGEMASS 146.1876
SMILES NCCC[C@H](N)CC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01142
M END
