"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"
"LMSP02010100"	"Cer(d18:1(8Z)/16:0(2OH[R]))"	"N-(2R-hydroxyhexadecanoyl)-8Z-octadecasphingenine"	"C34H67NO4"	"553.50701"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"2-N-2'-hydroxyhexadecanoyl-8Z-sphingenine"	"YHEYVZJWYNYBFN-HRDDJWMYSA-N"	"InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,31-33,36-38H,3-18,21-30H2,1-2H3,(H,35,39)/b20-19-/t31-,32+,33+/m0/s1"	"[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCC/C=C\CCCCCCCCC"	"-"	"-"	"-"	"Cer 34:1;O3"	"15104948"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"146529"	"28950193"