"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"
"LMGP02010448"	"PE 14:1(9Z)/22:1(11Z)"	"1-(9Z-tetradecenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine"	"C41H78NO8P"	"743.546506"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(36:2); PE(14:1_22:1)"	"PBGWDZYPGLKWSJ-FZJQUTTISA-N"	"InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,39H,3-9,11,13-17,20-38,42H2,1-2H3,(H,45,46)/b12-10-,19-18-/t39-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O"	"-"	"-"	"178758"	"PE 36:2"	"52924153"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"