Mol:BMAAS5CA0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 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 3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 N 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 5.4641 2.2500 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 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 1 1 0 0 0 0 3 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 S SKP 7 ID BMAAS5CA0003 NAME 3-Aminopentanedioic acid CAS_RN 1948-48-7 FORMULA C5H9NO4 EXACTMASS 147.0531 AVERAGEMASS 147.1293 SMILES NC(CC(O)=O)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05574 M END