Mol:BMSUM5Ke--03
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 14 13 0 0 1 0 0 0 0 0999 V2000 3.7321 0.7500 0.0000 C 0 0 0 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 2.8660 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 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 2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 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 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 1 0 0 0 4 5 1 0 0 0 0 5 14 1 0 0 0 0 4 13 1 6 0 0 0 S SKP 6 ID BMSUM5Ke--03 NAME D-Ribulose 1-phosphate FORMULA C5H11O8P EXACTMASS 230.0191 AVERAGEMASS 230.1098 SMILES OC[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O M END
</pre>