Mol:BMSUM5H0--01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 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 9 1 0 0 0 0
2 7 1 6 0 0 0
3 5 1 6 0 0 0
5 10 1 0 0 0 0
3 8 1 1 0 0 0
S SKP 7
ID BMSUM5H0--01
NAME D-Apiitol
FORMULA C5H12O5
EXACTMASS 152.0684
AVERAGEMASS 152.1457
SMILES OC[C@H](O)[C@@](O)(CO)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01569
M END
