"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"
"LMSP02010155"	"Cer(d18:1(4E)/14:0(2OH))"	"N-(2-hydroxy-tetradecanoyl)-sphing-4-enine"	"C32H63NO4"	"525.47571"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(2-hydroxy-tetradecanoyl)-sphingosine; N-(2-hydroxy-myristoyl)-ceramide; Cer[AS]"	"QTRHWTPSLZLMAL-GRZCMFDZSA-N"	"InChI=1S/C32H63NO4/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(35)29(28-34)33-32(37)31(36)27-25-23-21-18-14-12-10-8-6-4-2/h24,26,29-31,34-36H,3-23,25,27-28H2,1-2H3,(H,33,37)/b26-24+/t29-,30+,31?/m0/s1"	"[C@](CO)([H])(NC(C(O)CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 32:1;O3"	"129717002"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"