"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"
"LMSP02010233"	"Cer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])(15Me))"	"N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine"	"C38H71NO4"	"605.53831"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"-"	"RWJGKSKGRWHXNA-QZELFTAXSA-N"	"InChI=1S/C38H71NO4/c1-5-6-7-8-9-12-16-19-23-28-34(4)29-24-21-26-30-36(41)35(32-40)39-38(43)37(42)31-25-20-17-14-11-10-13-15-18-22-27-33(2)3/h25-26,29-31,33,35-37,40-42H,5-24,27-28,32H2,1-4H3,(H,39,43)/b30-26+,31-25+,34-29+/t35-,36+,37+/m0/s1"	"[C@](CO)([H])(NC([C@H](O)/C=C/CCCCCCCCCCC(C)C)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/CCCCCCCCCCC"	"-"	"-"	"-"	"Cer 38:3;O3"	"178330871"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"448385"	"21321121"