Mol:BMAXS3AKq001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 1 0 0 0 0 0999 V2000 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 N 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 3.7321 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 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 2.3660 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 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 2.8660 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 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 7 6 1 0 0 0 0 6 5 1 0 0 0 0 6 14 1 6 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 5 13 2 0 0 0 0 5 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 1 12 1 0 0 0 0 1 11 2 0 0 0 0 2 1 1 0 0 0 0 S SKP 7 ID BMAXS3AKq001 NAME (R)-Pantothenic acid FORMULA C9H17NO5 EXACTMASS 219.1106 AVERAGEMASS 219.235 SMILES OCC(C)(C)[C@@H](O)C(=O)NCCC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00864 M END