"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"
"LMGP01020277"	"PC O-22:2(13Z,16Z)/22:2(13Z,16Z)"	"1-(13Z,16Z-docosenyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine"	"C52H98NO7P"	"879.708091"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"1-alkyl,2-acylglycerophosphocholines [GP0102]"	"-"	"PC(O-44:4); PC(O-22:2/22:2)"	"GCAMFMBVIXVYSA-VIVKCUGUSA-N"	"InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,51H,6-13,18-19,24-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t51-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCC/C=C\C/C=C\CCCCC"	"-"	"HMDB0013455"	"89996"	"PC O-44:4"	"53481765"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"4932"	"-"