Mol:BMSUM5H0--01
From Metabolomics.JP
<pre> 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
</pre>