Mol:BMFYB4PHr001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 0 0 0 0 0 0999 V2000 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 10 1 0 0 0 0 8 9 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 S SKP 7 ID BMFYB4PHr001 NAME 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate FORMULA C5H12O8P2 EXACTMASS 262.0007 AVERAGEMASS 262.0915 SMILES OCC(C)=CCOP(O)(=O)OP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11811 M END