"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"
"LMSP02010199"	"Cer(d18:2/34:0(34OH))"	"N-(34-hydroxy-tetratriacontanoyl)-4E,14Z-sphingadienine"	"C52H101NO4"	"803.77306"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"Cer[OSD]"	"WXGFMFGGMMPOTM-HZWBRLBPSA-N"	"InChI=1S/C52H101NO4/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-46-51(56)50(49-55)53-52(57)47-44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-48-54/h4-5,43,46,50-51,54-56H,2-3,6-42,44-45,47-49H2,1H3,(H,53,57)/b5-4-,46-43+/t50-,51+/m0/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC"	"-"	"-"	"-"	"Cer 52:2;O3"	"171119529"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"