"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"
"LMSP02010112"	"Cer(d18:1/35:0(35OH))"	"N-(35-hydroxy-pentatriacontanoyl)-sphing-4-enine"	"C53H105NO4"	"819.804361"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(35-hydroxy-pentatriacontanoyl)-ceramide; N-(omega-hydroxy-pentatriacontanoyl)-ceramide; Cer[OS]"	"MCQJGKLLXGTNBD-XKGLAWAESA-N"	"InChI=1S/C53H105NO4/c1-2-3-4-5-6-7-8-29-32-35-38-41-44-47-52(57)51(50-56)54-53(58)48-45-42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-28-31-34-37-40-43-46-49-55/h44,47,51-52,55-57H,2-43,45-46,48-50H2,1H3,(H,54,58)/b47-44+/t51-,52+/m0/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 53:1;O3"	"171119510"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"