SM_Name	SM_LINCS_ID	SM_Alternative_Name	SM_Pubchem_CID	SM_ChEBI_ID	SM_InChI_Parent	SM_InChI_Key_Parent	SM_Smiles_Parent	SM_Center_Name	SM_Center_Compound_ID	SM_Center_Sample_ID	SM_Provider	SM_Provider_Catalog_ID	SM_Provider_Batch_ID	SM_Salt	SM_Smiles_Batch	SM_InChI_Batch	SM_InChI_Key_Batch	SM_Molecular_Mass	SM_Purity	SM_Purity_Method	SM_Aqueous_Solubility	SM_LogP
HMSL10150	LSM-1151		24826799		InChI=1S/C29H27F3N6O/c1-20-5-6-22(16-21(20)8-10-25-18-33-27-4-3-11-34-38(25)27)28(39)35-24-9-7-23(26(17-24)29(30,31)32)19-37-14-12-36(2)13-15-37/h3-7,9,11,16-18H,12-15,19H2,1-2H3,(H,35,39)		CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5	HMS_LINCS	HMSL10150	HMSL10150-101-1	Haoyuan chemexpress	HY-12047	HY-12047-20110429		CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5			532.56				
HMSL10220	LSM-1221		16760627		InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)		CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC	HMS_LINCS	HMSL10220	HMSL10220-101-1	LC Laboratories	P-7600	BCP-102		CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC			570.64				
HMSL10293	LSM-3545		49926		InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/t22-,26+,27-,28-,29-,32-,33+,34+/m0/s1		CCCCCCCC(=O)O[C@H]1[C@H]2C(=C([C@@H]1OC(=O)C(=CC)C)C)[C@H]3[C@]([C@H](C[C@]2(C)OC(=O)C)OC(=O)CCC)([C@](C(=O)O3)(C)O)O	HMS_LINCS	HMSL10293	HMSL10293-101-1	Sigma-Aldrich Aldrich	T9033	060M4035		O=C3O[C@H]2C\\1=C(\\[C@H](OC(=O)\\C(=C/C)C)[C@@H](OC(=O)CCCCCCC)[C@@H]/1[C@@](OC(=O)C)(C[C@H](OC(=O)CCC)[C@]2(O)[C@@]3(O)C)C)C			650.75				
