"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"
"LMSP02010210"	"Cer(d18:1(4E)/31:0(3OH))"	"N-(3R-hydroxy-hentriacontanoyl)-sphing-4-enine"	"C49H97NO4"	"763.74176"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(3R-hydroxy-hentriacontanoyl)-sphingosine; Cer[BS]"	"RQWDGKWNSYUOFG-UVYCCHECSA-N"	"InChI=1S/C49H97NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-46(52)44-49(54)50-47(45-51)48(53)43-41-39-37-35-33-30-16-14-12-10-8-6-4-2/h41,43,46-48,51-53H,3-40,42,44-45H2,1-2H3,(H,50,54)/b43-41+/t46-,47+,48-/m1/s1"	"[C@](CO)([H])(NC(C[C@H](O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 49:1;O3"	"171119494"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"