"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"
"LMGL03015259"	"TG 15:0/19:1(9Z)/22:1(11Z) [iso6]"	"1-pentadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol"	"C59H110O6"	"914.830242"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(56:2); TG(15:0_19:1_22:1)"	"DGIICXLZTJKROK-BBSMTTHZSA-N"	"InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h28-30,32,56H,4-27,31,33-55H2,1-3H3/b30-29-,32-28-/t56-/m1/s1"	"C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 56:2"	"56939041"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"