"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"
"LMGL03016907"	"TG 16:0/17:1(10Z)/16:0 (d5)"	"1,3-dihexadecanoyl-2-(10Z-heptadecenoyl)-sn-glycerol-1,1,2,3,3-d5"	"C52H93D5O6"	"823.767725"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"1,3-dihexadecanoyl-2-heptadec-10-enoyl-glycerol-d5"	"VROAKEJCOVRCMP-FLYSIYFLSA-N"	"InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h19,22,49H,4-18,20-21,23-48H2,1-3H3/b22-19-/i47D2,48D2,49D"	"C([2H])([2H])(OC(=O)CCCCCCCCCCCCCCC)[C@]([2H])(OC(CCCCCCCC/C=C\CCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"-"	"146171627"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"