SMILES: CCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])O
Description: The molecule is a 1-acyl-sn-glycero-3-phosphate(2-) in which the acyl group is specified as caproyl (hexanoyl). It derives from a hexanoate. It is a conjugate base of a 1-hexanoyl-sn-glycero-3-phosphate.