"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"
"LMSP02010160"	"Cer(d18:1(4E)/23:0(2OH))"	"N-(2-hydroxy-tricosanoyl)-sphing-4-enine"	"C41H81NO4"	"651.61656"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(2-hydroxy-tricosanoyl)-sphingosine; N-(2-hydroxy-tricosanoyl)-ceramide; Cer[AS]"	"SDFGVADIYWFGIV-OFWYYGRISA-N"	"InChI=1S/C41H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(45)41(46)42-38(37-43)39(44)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-40,43-45H,3-32,34,36-37H2,1-2H3,(H,42,46)/b35-33+/t38-,39+,40?/m0/s1"	"[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 41:1;O3"	"171119479"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"