"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"
"LMGP02010998"	"PE 21:0/17:2(9Z,12Z)"	"1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine"	"C43H82NO8P"	"771.577806"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(38:2); PE(17:2_21:0)"	"WRGSVVNBQUFAGU-WWQHLBDBSA-N"	"InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41H,3-9,11,13-15,17,19-40,44H2,1-2H3,(H,47,48)/b12-10-,18-16-/t41-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PE 38:2"	"52924699"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"