Mol:BMMCBZ1Se015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 13 13 0 0 0 0 0 0 0 0999 V2000 3.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 6 5 2 0 0 0 0 7 8 2 0 0 0 0 5 4 1 0 0 0 0 7 9 1 0 0 0 0 4 3 2 0 0 0 0 9 10 1 0 0 0 0 3 2 1 0 0 0 0 10 11 1 0 0 0 0 2 1 2 0 0 0 0 10 12 2 0 0 0 0 1 6 1 0 0 0 0 10 13 1 0 0 0 0 S SKP 7 ID BMMCBZ1Se015 NAME Phosphono benzoic acid CAS_RN 6659-26-3 FORMULA C7H7O5P EXACTMASS 202.0031 AVERAGEMASS 202.1012 SMILES O=C(c(c1)cccc1)OP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06206 M END