"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"
"LMSP02010154"	"Cer(d18:1(4E)/15:0(2OH))"	"N-(2-hydroxy-pentadecanoyl)-sphing-4-enine"	"C33H65NO4"	"539.49136"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(2-hydroxy-pentadecanoyl)-sphingosine; N-(2-hydroxy-pentadecanoyl)-ceramide; Cer[AS]"	"SDEPNRQIXCUONL-RQBQATAISA-N"	"InChI=1S/C33H65NO4/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(36)30(29-35)34-33(38)32(37)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-32,35-37H,3-24,26,28-29H2,1-2H3,(H,34,38)/b27-25+/t30-,31+,32?/m0/s1"	"[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 33:1;O3"	"171119466"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"