Mol:BMFYS3ANe003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 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 5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 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 2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 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 S SKP 6 ID BMFYS3ANe003 NAME 1-Amino-propan-2-one-3-phosphate FORMULA C3H8NO5P EXACTMASS 169.014 AVERAGEMASS 169.0731 SMILES NCC(=O)COP(O)(O)=O M END