"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMGP10010984"	"PA 15:0/18:1(9Z)-d7"	"1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphate"	"C36H64D5O8P"	"667.516944"	"Glycerophospholipids [GP]"	"Glycerophosphates [GP10]"	"Diacylglycerophosphates [GP1001]"	"-"	"1-pentadecanoyl-2-oleoyl(d7)-sn-glycero-3-phosphate"	"NKHIVFXDPYZIBK-WZQGNCBKSA-N"	"InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1/i1D3,3D2,5D2"	"[2H]C(C(CCCCC/C=C\CCCCCCCC(O[C@@](COC(=O)CCCCCCCCCCCCCC)([H])COP(O)(O)=O)=O)([2H])[2H])(C([2H])([2H])[2H])[2H]"	"-"	"-"	"-"	"-"	"164516912"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"