"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"
"LMSP02010235"	"Cer(d20:2(4E,8E)(9Me)/18:1(3E)(2OH[R]))"	"N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine"	"C39H73NO4"	"619.55396"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"-"	"FPGWJSDJIUDKAF-VQWOGERZSA-N"	"InChI=1S/C39H73NO4/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-38(43)39(44)40-36(34-41)37(42)32-29-25-27-31-35(3)30-26-23-21-19-13-11-9-7-5-2/h28-29,31-33,36-38,41-43H,4-27,30,34H2,1-3H3,(H,40,44)/b32-29+,33-28+,35-31+/t36-,37+,38+/m0/s1"	"[C@](CO)([H])(NC([C@H](O)/C=C/CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/CCCCCCCCCCC"	"-"	"-"	"-"	"Cer 39:3;O3"	"178330873"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"448385"	"21321121"