Mol:BMAXS6AL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 1 0 0 0 0 0999 V2000
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0 0
2 1 1 0 0 0 0
4 5 1 0 0 0 0
1 10 2 0 0 0 0
5 6 1 0 0 0 0
2 8 1 4 0 0 0
2 3 1 0 0 0 0
6 7 1 0 0 0 0
1 9 1 0 0 0 0
7 11 2 0 0 0 0
S SKP 7
ID BMAXS6AL0001
NAME Allysine
FORMULA C7H13NO3
EXACTMASS 159.0895
AVERAGEMASS 159.183
SMILES O=CCCCCC(N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01475
M END
