"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"
"LMGP02011270"	"PE 18:0(11Cp)/16:0(9Cp)"	"1-(11R, 12S-methylene-octadecanoyl)-2-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine"	"C41H78NO8P"	"743.546506"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"-"	"VRFDKJQRKGBUFM-VEJIKZNJSA-N"	"InChI=1S/C41H78NO8P/c1-3-5-7-17-23-35-31-37(35)25-19-13-10-9-11-15-21-27-40(43)47-33-39(34-49-51(45,46)48-30-29-42)50-41(44)28-22-16-12-14-20-26-38-32-36(38)24-18-8-6-4-2/h35-39H,3-34,42H2,1-2H3,(H,45,46)/t35-,36-,37+,38+,39+/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC[C@@H]1C[C@@H]1CCCCCC)=O)COC(CCCCCCCCC[C@@H]1C[C@@H]1CCCCCC)=O"	"-"	"-"	"-"	"PE 36:2"	"131841377"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"562"	"17477452"