Mol:PBX00053
From Metabolomics.JP
OpenBabel10130914012D 11 11 0 0 0 0 0 0 0 0999 V2000 816.4853 -483.4836 0.0000 C 0 0 0 0 0 969.4927 -218.4670 0.0000 C 0 0 0 0 0 1275.5074 -218.4670 0.0000 C 0 0 0 0 0 1428.5146 -483.4836 0.0000 C 0 0 0 0 0 1275.5074 -748.5001 0.0000 C 0 0 0 0 0 969.4927 -748.5001 0.0000 C 0 0 0 0 0 816.4853-1013.5165 0.0000 C 0 0 0 0 0 969.4926-1278.5331 0.0000 O 0 0 0 0 0 510.4706-1013.5166 0.0000 O 0 0 0 0 0 1428.5146-1013.5166 0.0000 O 0 0 0 0 0 1734.5293-1013.5166 0.0000 C 0 0 0 0 0 1 2 1 0 0 0 1 6 2 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 5 10 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 7 9 2 0 0 0 10 11 1 0 0 0 S SKP 6 NAME o-Anisic acid ID PBX00053 FORMULA C8H8O3 EXACTMASS 152.047344122 AVERAGEMASS 152.14731999999998 SMILES COc(c1)c(ccc1)C(O)=O M END