"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"
"LMFA08020321"	"Tetrahydrobungeanool"	"N-(2-Hydroxy-2-methylpropyl)tetradeca-2E,4E-dienamide"	"C18H33NO2"	"295.251129"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl amines [FA0802]"	"-"	""	"GJDPGFHVEKFXEZ-SQIWNDBBSA-N"	"InChI=1S/C18H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h12-15,21H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+"	"C(/C=C/C=C/CCCCCCCCC)(=O)NCC(C)(C)O"	"-"	"-"	"-"	"NA 18:2;O"	"5321844"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"328401"	"-"