"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"
"LMGP02011014"	"PE 21:0/22:2(13Z,16Z)"	"1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine"	"C48H92NO8P"	"841.656056"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(43:2); PE(21:0_22:2)"	"UQGNWENSZRZLCY-FWRQAFGQSA-N"	"InChI=1S/C48H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49)44-54-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46H,3-10,12,14-16,18,20-45,49H2,1-2H3,(H,52,53)/b13-11-,19-17-/t46-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PE 43:2"	"52924715"	"-"	"SLM:000035411"	"-"	"-"	"-"	"-"	"-"	"-"	"-"