Mol:BMFYB4PHr003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 13 0 0 0 0 0 0 0 0999 V2000 23.1908 -16.4845 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 24.5937 -16.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8007 -16.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1908 -14.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1908 -17.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9903 -16.4845 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5908 -15.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3933 -16.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9903 -14.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9903 -17.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3745 -16.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 -15.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9482 -16.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 -14.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 6 10 2 0 0 0 7 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 S SKP 6 NAME Dimethylallyl diphosphate ID BMFYB4PHr003 FORMULA C5H12O7P2 EXACTMASS 246.00582575800001 AVERAGEMASS 246.092102 SMILES CC(C)=CCOP(O)(=O)OP(O)(O)=O M END