"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"
"LMGL03014951"	"TG 14:1(9Z)/21:0/22:1(11Z) [iso6]"	"1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol"	"C60H112O6"	"928.845892"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(57:2); TG(14:1_21:0_22:1)"	"IYEQUPCBPKPSEW-RVKGDCSBSA-N"	"InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,28,30,57H,4-14,16-17,19-27,29,31-56H2,1-3H3/b18-15-,30-28-/t57-/m1/s1"	"C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O"	"-"	"-"	"-"	"TG 57:2"	"56938740"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"