"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"
"LMGP01030101"	"PC P-20:0/22:1(11Z)"	"1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine"	"C50H98NO7P"	"855.708091"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]"	"-"	"PC(P-42:1); PC(P-20:0/22:1)"	"KJYBTJHDRFTCEC-VZOVHYSDSA-N"	"InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h24,26,42,45,49H,6-23,25,27-41,43-44,46-48H2,1-5H3/b26-24-,45-42-/t49-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PC O-42:2"	"52924030"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"