Mol:BMFYS7DAm013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
13 12 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 1 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 1 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
2.0000 -1.0000 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
3.7321 -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
2 8 1 1 0 0 0
2 1 1 0 0 0 0
4 5 1 0 0 0 0
1 10 1 0 0 0 0
3 2 1 0 0 0 0
12 7 1 0 0 0 0
7 6 1 0 0 0 0
1 11 2 0 0 0 0
7 13 2 0 0 0 0
4 3 1 0 0 0 0
6 9 1 1 0 0 0
6 5 1 0 0 0 0
S SKP 7
ID BMFYS7DAm013
NAME meso-2,6-Diamino-pimelic acid
FORMULA C7H14N2O4
EXACTMASS 190.0953
AVERAGEMASS 190.1971
SMILES N[C@H](CCC[C@H](N)C(O)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00680
M END
