Mol:BMFYB4ALm003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 0 0 0 0 0 0999 V2000
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 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 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 9 2 0 0 0 0
4 5 1 0 0 0 0
6 8 1 0 0 0 0
6 7 2 0 0 0 0
5 6 1 0 0 0 0
S SKP 7
ID BMFYB4ALm003
NAME 4-Guanidino-butanal
FORMULA C5H11N3O
EXACTMASS 129.0902
AVERAGEMASS 129.1604
SMILES O=CCCCNC(N)=N
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02647
M END
