"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"
"LMGP01070012"	"PC P-18:1(9Z)/0:0"	"1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphocholine"	"C26H52NO6P"	"505.353225"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"1Z-alkenylglycerophosphocholines [GP0107]"	"-"	"LPC(p18:1); LPC(O-18:2(1Z,9Z)); 1-(1Z,9Z-octadienyl)-lysophosphatidylcholine; PC(P-18:1/0:0); LPC(P-18:1)"	"KJUNGQXFZYMUOH-FKWLWHCOSA-N"	"InChI=1S/C26H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h12-13,20,22,26,28H,5-11,14-19,21,23-25H2,1-4H3/b13-12-,22-20-/t26-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=C\CCCCCC/C=C\CCCCCCCC"	"-"	"HMDB0010408"	"84753"	"LPC O-18:2"	"24779513"	"-"	"SLM:000049337"	"-"	"-"	"-"	"-"	"-"	"-"	"-"