"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"
"LMSP02010158","Cer(d18:1(4E)/21:0(2OH))","N-(2-hydroxy-heneicosanoyl)-sphing-4-enine","C39H77NO4","623.58526","Sphingolipids [SP]","Ceramides [SP02]","N-acylsphingosines (ceramides) [SP0201]","-","N-(2-hydroxy-heneicosanoyl)-sphingosine; N-(2-hydroxy-heneicosanoyl)-ceramide; Cer[AS]","GZTYLQUVVVMTDK-MJFJBNDXSA-N","InChI=1S/C39H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(43)39(44)40-36(35-41)37(42)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-38,41-43H,3-30,32,34-35H2,1-2H3,(H,40,44)/b33-31+/t36-,37+,38?/m0/s1","[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC","-","-","-","Cer 39:1;O3","171119475","-","-","-","-","-","-","-","10090","32265320"