"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"
"LMSP02010097"	"Cer(d18:2(4E,8Z)/20:0(2OH[R]))"	"N-(2R-hydroxyeicosanoyl)-4E,8Z-octadecasphingadienine"	"C38H73NO4"	"607.55396"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-2-hydroxyeicosanoyl-4,8-sphingadienine"	"VEFFHOUFMFSQDR-RFOHPWSISA-N"	"InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,30,32,35-37,40-42H,3-21,23,25-29,31,33-34H2,1-2H3,(H,39,43)/b24-22-,32-30+/t35-,36+,37+/m0/s1"	"[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C\CCCCCCCCC"	"-"	"-"	"-"	"Cer 38:2;O3"	"134812526"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"174208"	"21282027"