"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"
"LMSP01080070"	"N-(2-hydroxy-13-methyl-tetradecanoyl)-4-hydroxycapnine"	"2-[N-(2-hydroxy-13-methyl-tetradecanoyl)-3R,4-dihydroxy-15-methylhexadecane]-1-sulfonic acid"	"C32H65NO7S"	"607.448176"	"Sphingolipids [SP]"	"Sphingoid bases [SP01]"	"Sphingoid base analogs [SP0108]"	"-"	"RIF-1;  rosette inducing factor 1"	"HUKGASICJQZLFQ-WXJPMMMCSA-N"	"InChI=1S/C32H65NO7S/c1-26(2)20-16-12-8-5-6-11-15-19-23-30(35)32(37)33-29(25-41(38,39)40)31(36)24-28(34)22-18-14-10-7-9-13-17-21-27(3)4/h26-31,34-36H,5-25H2,1-4H3,(H,33,37)(H,38,39,40)/t28?,29-,30?,31+/m0/s1"	"[C@H](NC(C(O)CCCCCCCCCCC(C)C)=O)(CS(=O)(=O)O)[C@@H](CC(O)CCCCCCCCCC(C)C)O"	"-"	"-"	"-"	"-"	"171120631"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"388413"	"23066504"