"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"
"LMGP01010612"	"PC 16:0/2:0"	"1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholine"	"C26H52NO8P"	"537.343055"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"Diacylglycerophosphocholines [GP0101]"	"-"	"1-O-Palmitoyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine; 1-Palmitoyl-2-acetyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-acetyl-sn-glycero-3-phosphorylcholine; PC(18:0); PC(16:0_2:0)"	"XPAXRSJGGFVTFM-RUZDIDTESA-N"	"InChI=1S/C26H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)32-22-25(35-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(C)=O)COC(CCCCCCCCCCCCCCC)=O"	"-"	"-"	"75219"	"PC 18:0"	"16759367"	"-"	"SLM:000000695"	"-"	"-"	"-"	"-"	"-"	"-"	"-"