"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" "LMSP02040005" "1-O-eicosanoyl-Cer(d18:1/16:0)" "1-O-eicosanoyl-N-(hexadecanoyl)-sphing-4-enine" "C54H105NO4" "831.804361" "Sphingolipids [SP]" "Ceramides [SP02]" "Acylceramides [SP0204]" "-" "Cer[1-O-ENS]; Cer(20:0; d18:1/16:0)" "HLMQBXRUDGLGCY-XKGLAWAESA-N" "InChI=1S/C54H105NO4/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-54(58)59-50-51(52(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)55-53(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h44,47,51-52,56H,4-43,45-46,48-50H2,1-3H3,(H,55,57)/b47-44+/t51-,52+/m0/s1" "C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(NC(CCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCCCCCCCCCCCC" "-" "-" "-" "ACer 54:1;O2" "118701786" "-" "-" "-" "-" "-" "-" "-" "-" "-"