"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"
"LMSP01080058"	"Enigmol"	"2S-aminooctadecane-3S,5S-diol"	"C18H39NO2"	"301.298079"	"Sphingolipids [SP]"	"Sphingoid bases [SP01]"	"Sphingoid base analogs [SP0108]"	"-"	"-"	"CILLLUONWCSDCK-BZSNNMDCSA-N"	"InChI=1S/C18H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(20)15-18(21)16(2)19/h16-18,20-21H,3-15,19H2,1-2H3/t16-,17-,18-/m0/s1"	"C[C@H](N)[C@@H](O)C[C@@H](O)CCCCCCCCCCCCC"	"-"	"-"	"179061"	"-"	"11415391"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"21398423"