"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"
"LMSP02030079"	"Forsskamide"	"N-(2S-hydroxy-12E-tetracosenoyl)-4R-hydroxysphinganine"	"C42H83NO5"	"681.627125"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]"	"-"	"N-(2S-hydroxy-12E-tetracosenoyl)-hydroxysphinganine; Cer(t18:0/24:1(12E)(2OH[S])"	"IJBXUBCHWLMHMA-SZUMDGFASA-N"	"InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h20-21,38-41,44-47H,3-19,22-37H2,1-2H3,(H,43,48)/b21-20+/t38-,39+,40-,41-/m0/s1"	"[C@](CO)([H])(NC([C@@H](O)CCCCCCCCC/C=C/CCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 42:1;O4"	"171120199"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"344767"	"29281899"