"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"
"LMGP02010313"	"PE-NMe2(12:0/12:0)"	"1,2-didodecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine"	"C31H62NO8P"	"607.421305"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"Dodecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-; PE-NMe2(24:0); PE-NMe2(12:0/12:0)"	"ROICEQCKKOCYBX-GDLZYMKVSA-N"	"InChI=1S/C31H62NO8P/c1-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32(3)4)40-31(34)24-22-20-18-16-14-12-10-8-6-2/h29H,5-28H2,1-4H3,(H,35,36)/t29-/m1/s1"	"[C@](COP(=O)(O)OCCN(C)C)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O"	"-"	"-"	"-"	"PE-NMe2 24:0"	"9547011"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"