"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"
"LMGP02010685"	"PE 18:3(6Z,9Z,12Z)/16:0"	"1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine"	"C39H72NO8P"	"713.499556"	"Glycerophospholipids [GP]"	"Glycerophosphoethanolamines [GP02]"	"Diacylglycerophosphoethanolamines [GP0201]"	"-"	"PE(34:3); PE(16:0_18:3)"	"NMJVZNKGBZMDMX-HXXLSKFOSA-N"	"InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37H,3-10,12,14-16,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-,23-21-/t37-/m1/s1"	"[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O"	"-"	"HMDB0009121"	"-"	"PE 34:3"	"52924386"	"-"	"SLM:000033486"	"-"	"-"	"-"	"-"	"-"	"-"	"-"