"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"
"LMGP02010649"	"PE 18:1(9Z)/21:0"	"1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine"	"C44H86NO8P"	"787.609106"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(39:1); PE(18:1_21:0)"	"QHOVGHQEPGYPBR-XTVGXQPOSA-N"	"InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,42H,3-17,19-21,23-41,45H2,1-2H3,(H,48,49)/b22-18-/t42-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O"	"-"	"-"	"-"	"PE 39:1"	"52924350"	"-"	"SLM:000034747"	"-"	"-"	"-"	"-"	"-"	"-"	"-"