"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"
"LMGP10010368"	"PA 18:3(6Z,9Z,12Z)/15:0"	"1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphate"	"C36H65O8P"	"656.441707"	"Glycerophospholipids [GP]"	"Glycerophosphates [GP10]"	"Diacylglycerophosphates [GP1001]"	"-"	"PA(33:3); PA(15:0_18:3)"	"AZYMFPHWDSNLQU-LVULGFRVSA-N"	"InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,34H,3-10,12,14-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-,22-21-/t34-/m1/s1"	"[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O"	"-"	"HMDB0114975"	"-"	"PA 33:3"	"52928961"	"-"	"SLM:000024087"	"-"	"-"	"-"	"-"	"-"	"-"	"-"