"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"
"LMSP02010103"	"Cer(d18:1/26:0(26OH))"	"N-(26-hydroxy-hexacosanoyl)-sphing-4-enine"	"C44H87NO4"	"693.66351"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(26-hydroxy-hexacosanoyl)-ceramide; N-(omega-hydroxy-hexacosanoyl)-ceramide; Cer[OS]"	"WMESRFNRYSDHME-VWVMSPAFSA-N"	"InChI=1S/C44H87NO4/c1-2-3-4-5-6-7-8-20-23-26-29-32-35-38-43(48)42(41-47)45-44(49)39-36-33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-19-22-25-28-31-34-37-40-46/h35,38,42-43,46-48H,2-34,36-37,39-41H2,1H3,(H,45,49)/b38-35+/t42-,43+/m0/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 44:1;O3"	"171119504"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"