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
HMSL10281	LSM-6302		5311497		InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m0/s1		CCC1=C[C@H]2C[C@@](C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC	HMS_LINCS	HMSL10281	HMSL10281-101-1	not available	n/a			O=C(OC)[C@]4(c2nc1ccccc1c2CN3CC(=C/[C@H](C3)C4)\\CC)c5c(OC)cc6c(c5)[C@@]89[C@@H](N6C)[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@@]7(/C=C\\CN([C@@H]78)CC9)CC			778.93				
