Mol:BMFYB3OHS601
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
17 17 0 0 1 0 0 0 0 0999 V2000
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 2 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
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 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
4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 16 1 0 0 0 0
8 16 1 1 0 0 0
4 12 1 4 0 0 0
6 14 1 1 0 0 0
7 15 1 1 0 0 0
8 9 1 0 0 0 0
9 17 1 0 0 0 0
5 13 1 6 0 0 0
17 3 1 0 0 0 0
8 7 1 0 0 0 0
3 2 1 0 0 0 0
7 6 1 0 0 0 0
2 1 1 0 0 0 0
6 5 1 0 0 0 0
1 10 1 0 0 0 0
5 4 1 0 0 0 0
2 11 1 4 0 0 0
S SKP 7
ID BMFYB3OHS601
NAME Galactosyl-glycerol
FORMULA C9H18O8
EXACTMASS 254.1001
AVERAGEMASS 254.2344
SMILES OCC(O)COC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05401
M END
