"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"
"LMSP02010110"	"Cer(d18:1/33:0(33OH))"	"N-(33-hydroxy-tritriacontanoyl)-sphing-4-enine"	"C51H101NO4"	"791.77306"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(33-hydroxy-tritriacontanoyl)-ceramide; N-(omega-hydroxy-tritriacontanoyl)-ceramide; Cer[OS]"	"VSXBLHQVVDSYFJ-CWEFCRPCSA-N"	"InChI=1S/C51H101NO4/c1-2-3-4-5-6-7-8-27-30-33-36-39-42-45-50(55)49(48-54)52-51(56)46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-32-35-38-41-44-47-53/h42,45,49-50,53-55H,2-41,43-44,46-48H2,1H3,(H,52,56)/b45-42+/t49-,50+/m0/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 51:1;O3"	"171119508"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"