"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"
"LMGP02010580"	"PE 17:1(9Z)/20:1(11Z)"	"1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine"	"C42H80NO8P"	"757.562156"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(37:2); PE(17:1_20:1)"	"YJJGYWGJCVIYBD-JSLHZOBYSA-N"	"InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,40H,3-15,20-39,43H2,1-2H3,(H,46,47)/b18-16-,19-17-/t40-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O"	"-"	"-"	"179038"	"PE 37:2"	"52924281"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"