Mol:BMACID--0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 16 0 0 1 0 0 0 0 0999 V2000 2.0000 -1.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 1.4891 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4305 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 1.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 2.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 3 1 0 0 0 0 9 3 1 0 0 0 0 12 15 2 0 0 0 0 11 13 1 1 0 0 0 3 2 2 0 0 0 0 14 12 1 0 0 0 0 2 1 1 0 0 0 0 12 11 1 0 0 0 0 1 8 1 0 0 0 0 11 10 1 0 0 0 0 9 8 2 0 0 0 0 8 7 1 0 0 0 0 7 6 2 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 9 1 0 0 0 0 S SKP 7 ID BMACID--0002 NAME D-Tryptophan FORMULA C11H12N2O2 EXACTMASS 204.0898 AVERAGEMASS 204.2252 SMILES OC(=O)[C@H](N)Cc(c1)c(c2)c(ccc2)n1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00525 M END