"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"
"LMGP02010585"	"PE 17:1(9Z)/21:0"	"1-(9Z-heptadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine"	"C43H84NO8P"	"773.593456"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(38:1); PE(17:1_21:0)"	"YXUWZBSFMZSYOZ-SNKLRXETSA-N"	"InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,41H,3-15,17,19-40,44H2,1-2H3,(H,47,48)/b18-16-/t41-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O"	"-"	"-"	"-"	"PE 38:1"	"52924286"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"