Mol:BMFYS6CAm005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 6 1 4 0 0 0
5 4 1 0 0 0 0
4 3 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 4 0 0 0
5 8 1 0 0 0 0
S SKP 7
ID BMFYS6CAm005
NAME 2,5-Diamino-hexanoic acid
FORMULA C6H14N2O2
EXACTMASS 146.1055
AVERAGEMASS 146.1876
SMILES CC(N)CCC(N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05161
M END
