Mol:BMCCCC--k021
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 15 0 0 1 0 0 0 0 0999 V2000 4.9928 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.4123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7141 -0.5387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6651 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -2.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.5387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9874 1.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 3 4 1 0 0 0 0 6 8 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 10 14 1 1 0 0 0 2 1 1 6 0 0 0 3 14 1 1 0 0 0 1 11 1 0 0 0 0 3 2 1 0 0 0 0 1 12 2 0 0 0 0 S SKP 7 ID BMCCCC--k021 NAME Dihydro-clavaminic acid FORMULA C8H12N2O4 EXACTMASS 200.0797 AVERAGEMASS 200.1919 SMILES NCC[C@@H](O1)[C@@H](C(O)=O)N(C(=O)2)[C@H](C2)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06659 M END