Mol:BMFYB4PHr003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 13 0 0 0 0 0 0 0 0999 V2000 4.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 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