"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"
"LMFA11000002"	"octane"	"octane"	"C8H18"	"114.14085"	"Fatty Acyls [FA]"	"Hydrocarbons [FA11]"	""	"-"	"n-Octane"	"TVMXDCGIABBOFY-UHFFFAOYSA-N"	"InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3"	"C(CCC)CCCC"	"C01387"	"HMDB0001485"	"17590"	"-"	"356"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"