"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"
"LMSP02010215"	"Cer(d18:1(4E)/25:0(3OH))"	"N-(3R-hydroxy-pentacosanoyl)-sphing-4-enine"	"C43H85NO4"	"679.64786"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(3R-hydroxy-pentacosanoyl)-sphingosine; Cer[BS]"	"RVHWDGVDOMFLBT-YICUCDGJSA-N"	"InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-36-40(46)38-43(48)44-41(39-45)42(47)37-35-33-31-29-27-24-16-14-12-10-8-6-4-2/h35,37,40-42,45-47H,3-34,36,38-39H2,1-2H3,(H,44,48)/b37-35+/t40-,41+,42-/m1/s1"	"[C@](CO)([H])(NC(C[C@H](O)CCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 43:1;O3"	"171119483"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"