SMILES: CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Description: The molecule is a 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as caproyl (hexanoyl). It is a 1-O-acyl-sn-glycero-3-phosphocholine, a hexanoate ester and a lysophosphatidylcholine 6:0.