"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"
"LMGL03014594"	"TG 14:1(9Z)/15:0/22:1(11Z) [iso6]"	"1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol"	"C54H100O6"	"844.751992"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(51:2); TG(14:1_15:0_22:1)"	"VBMBCWJMRCCCGD-MGSYAJIESA-N"	"InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,26-27,51H,4-14,16-17,19-25,28-50H2,1-3H3/b18-15-,27-26-/t51-/m1/s1"	"C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O"	"-"	"-"	"-"	"TG 51:2"	"56938383"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"