"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"
"LMSP02010203","Cer(d18:1(4E)/22:0(3OH))","N-(3R-hydroxy-docosanoyl)-sphing-4-enine","C40H79NO4","637.60091","Sphingolipids [SP]","Ceramides [SP02]","N-acylsphingosines (ceramides) [SP0201]","-","N-(3R-hydroxy-docosanoyl)-sphingosine; N-(3R-hydroxy-behenoyl)-ceramide; Cer[BS]","FYZBBQHALIJTMH-MTGQPPMKSA-N","InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-37(43)35-40(45)41-38(36-42)39(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39-/m1/s1","[C@](CO)([H])(NC(C[C@H](O)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC","-","-","-","Cer 40:1;O3","171119478","-","-","-","-","-","-","-","9606","32265320"