"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"
"LMGL03016160"	"TG 18:0/18:3(6Z,9Z,12Z)/21:0 [iso6]"	"1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol"	"C60H110O6"	"926.830242"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(57:3); TG(18:0_18:3_21:0)"	"GWWDUKLKDDVHPK-SFCNXXJFSA-N"	"InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,27,32,39,42,57H,4-17,19-20,22-26,28-31,33-38,40-41,43-56H2,1-3H3/b21-18-,32-27-,42-39-/t57-/m1/s1"	"C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 57:3"	"56939942"	"-"	"SLM:000204274"	"-"	"-"	"-"	"-"	"-"	"-"	"-"