Mol:BMSUM5H0--03
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.2500 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 4 1 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
5 10 1 0 0 0 0
4 9 1 6 0 0 0
3 8 1 1 0 0 0
2 7 1 6 0 0 0
1 6 1 0 0 0 0
S SKP 7
ID BMSUM5H0--03
NAME Ribitol
FORMULA C5H12O5
EXACTMASS 152.0684
AVERAGEMASS 152.1457
SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00474
M END
