"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"
"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]"	"-"	"-"	"WUCFBEQCPOJDKW-LSELUGTASA-N"	"InChI=1S/C18H37NO4/c1-2-3-4-5-6-7-8-9-11-15(21)12-10-13-17(22)18(23)16(19)14-20/h9,11,15-18,20-23H,2-8,10,12-14,19H2,1H3/b11-9-/t15-,16-,17+,18+/m0/s1"	"[C@](CO)([H])(N)[C@@]([H])(O)[C@H](O)CCC[C@@H](O)/C=C\CCCCCCCC"	"-"	"-"	"-"	"SPB 18:1;O4"	"178330868"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"458498"	"23268569"