Mol:BMAAS3PH0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 1 0 0 0 0 0999 V2000 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 11 1 0 0 0 0 5 1 2 0 0 0 0 1 2 1 0 0 0 0 2 4 1 6 0 0 0 1 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 S SKP 7 ID BMAAS3PH0001 NAME D-O-Phospho-serine FORMULA C3H8NO6P EXACTMASS 185.0089 AVERAGEMASS 185.0725 SMILES N[C@H](COP(O)(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02532 M END