Mol:BMSUM6H0--01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
12 11 0 0 1 0 0 0 0 0999 V2000
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 12 1 0 0 0 0
6 5 1 0 0 0 0
5 4 1 0 0 0 0
5 11 1 1 0 0 0
4 10 1 1 0 0 0
4 3 1 0 0 0 0
3 9 1 1 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
2 8 1 1 0 0 0
1 7 1 0 0 0 0
S SKP 7
ID BMSUM6H0--01
NAME D-Iditol
FORMULA C6H14O6
EXACTMASS 182.079
AVERAGEMASS 182.1717
SMILES OC[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01489
M END
