"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"
"LMSP02010201"	"Cer(d18:1(4E)/18:0(3OH))"	"N-(3R-hydroxy-octadecanoyl)-sphing-4-enine"	"C36H71NO4"	"581.53831"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(3R-hydroxy-octadecanoyl)-sphingosine; N-(3R-hydroxy-stearoyl)-ceramide; Cer[BS]"	"AHBOCYQZUCFVRX-BFKACVMOSA-N"	"InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(39)31-36(41)37-34(32-38)35(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35-/m1/s1"	"[C@](CO)([H])(NC(C[C@H](O)CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 36:1;O3"	"171119470"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32265320"