"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"
"LMGP02010348"	"PE-NMe(11:0/11:0)"	"1,2-diundecanoyl-sn-glycero-3-phospho-N-methylethanolamine"	"C28H56NO8P"	"565.374355"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"Undecanoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-; Undecanoic acid, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-; PE-NMe(22:0); PE-NMe(11:0/11:0)"	"NDUYEVMUOMXUTP-AREMUKBSSA-N"	"InChI=1S/C28H56NO8P/c1-4-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29-3)37-28(31)21-19-17-15-13-11-9-7-5-2/h26,29H,4-25H2,1-3H3,(H,32,33)/t26-/m1/s1"	"[C@](COP(=O)(O)OCCNC)([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCC)=O"	"-"	"-"	"-"	"PE-NMe 22:0"	"9547041"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"