"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"
"LMSP02020044"	"Cer(d18:0/31:0(31OH))"	"N-(31-hydroxy-hentriacontanoyl)-sphinganine"	"C49H99NO4"	"765.75741"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphinganines (dihydroceramides) [SP0202]"	"-"	"N-(31-hydroxy-hentriacontanoyl)-dihydroceramide; N-(omega-hydroxy-hentriacontanoyl)-dihydroceramide; Cer[ODS]"	"CZVZDJSSUGKSBY-JYHRMSDVSA-N"	"InChI=1S/C49H99NO4/c1-2-3-4-5-6-7-8-25-28-31-34-37-40-43-48(53)47(46-52)50-49(54)44-41-38-35-32-29-26-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-30-33-36-39-42-45-51/h47-48,51-53H,2-46H2,1H3,(H,50,54)/t47-,48+/m0/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 49:0;O3"	"170583333"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"