"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"
"LMGP02050004"	"PE 18:1(9Z)/0:0"	"1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine"	"C23H46NO7P"	"479.30119"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Monoacylglycerophosphoethanolamines [GP0205]"	"-"	"9-Octadecenoic acid (Z)-, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-; PE(18:1/0:0); LPE(18:1); LPE(18:1)"	"PYVRVRFVLRNJLY-MZMPXXGTSA-N"	"InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCC/C=C\CCCCCCCC)=O"	"-"	"HMDB0011506"	"74971"	"LPE 18:1"	"9547071"	"-"	"SLM:000030158"	"25596"	"-"	"-"	"-"	"-"	"-"	"-"