"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"
"LMSP02030092"	"Terminaliamide"	"N-(2R-hydroxy-6E-nonadecenoyl)-4R-hydroxy-tricosasphinganine"	"C42H83NO5"	"681.627125"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]"	"-"	"Cer(t23:0/19:1(6E)(2OH[R])); 2-hydroxy-N-[(1-(hydroxymethyl)-2,3-dihydroxy-docosanyl)-6E-nonadecenamide"	"GHKBMJXKASRFHU-RKVLOEGHSA-N"	"InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h28,30,38-41,44-47H,3-27,29,31-37H2,1-2H3,(H,43,48)/b30-28+/t38-,39+,40+,41-/m0/s1"	"[C@](CO)([H])(NC([C@H](O)CCC/C=C/CCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 42:1;O4"	"171116425"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"578553"	"31385525"