"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"KEGG_ID"	"HMDBID"	"YMDBID"	"CHEBI_ID"	"PLANTFA_ID"	"ALT_CLASSES"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"LIPIDAT_ID"	"STATUS"	"METABOLOMICS_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"
"LMSP01080092"	"Halisphingosine A"	"(2R,3R,8R,Z)-2-aminooctadec-9-ene-1,3,8-triol"	"C18H37NO4"	"331.272259"	"Sphingolipids [SP]"	"Sphingoid bases [SP01]"	"Sphingoid base analogs [SP0108]"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"Active"	"-"	"-"	"-"