Mol:BMAXTP--m007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 28 0 0 1 0 0 0 0 0999 V2000 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -7.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 23 27 2 0 0 0 0 15 17 1 6 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 14 26 2 0 0 0 0 13 12 1 0 0 0 0 12 11 1 0 0 0 0 11 9 1 0 0 0 0 11 25 2 0 0 0 0 9 8 1 0 0 0 0 8 7 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 10 1 0 0 0 0 20 24 1 1 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 S SKP 7 ID BMAXTP--m007 NAME N1-(g-L-glutamyl-L-cysteinyl-glycyl)-spermidine FORMULA C17H34N6O5S EXACTMASS 434.2311 AVERAGEMASS 434.5553 SMILES NCCCCNCCCNC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@H](N)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05730 M END