"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"
"LMGL03014671"	"TG 14:1(9Z)/16:1(9Z)/22:0 [iso6]"	"1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol"	"C55H102O6"	"858.767642"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(52:2); TG(14:1_16:1_22:0)"	"KCBONYLTGYLSPQ-ZHYIDQMMSA-N"	"InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m1/s1"	"C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O"	"-"	"HMDB0046458"	"-"	"TG 52:2"	"56938460"	"-"	"SLM:000158336"	"-"	"-"	"-"	"-"	"-"	"-"	"-"