Mol:BMSUM6N0--08
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
12 12 0 0 1 0 0 0 0 0999 V2000
3.7321 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 2 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 O 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
3.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 6 1 0 0 0 0
6 1 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 11 1 6 0 0 0
1 7 1 6 0 0 0
2 8 1 1 0 0 0
3 9 1 6 0 0 0
4 10 1 1 0 0 0
6 12 1 1 0 0 0
S SKP 7
ID BMSUM6N0--08
NAME Streptamine
FORMULA C6H14N2O4
EXACTMASS 178.0953
AVERAGEMASS 178.1864
SMILES N[C@H]([C@@H](O)1)[C@H](O)[C@@H](O)[C@H](O)[C@@H](N)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01854
M END
