"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"
"LMSP02010202"	"Cer(d18:1(4E)/20:0(3OH))"	"N-(3R-hydroxy-eicosanoyl)-sphing-4-enine"	"C38H75NO4"	"609.56961"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(3R-hydroxy-eicosanoyl)-sphingosine; N-(3R-hydroxy-arachidoyl)-ceramide; Cer[BS]"	"AVUWATXOFXTHKZ-DQBUQZROSA-N"	"InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(41)33-38(43)39-36(34-40)37(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37-/m1/s1"	"[C@](CO)([H])(NC(C[C@H](O)CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 38:1;O3"	"171119474"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"