"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" "LMSP02030044" "Cer(t18:0/32:0(32OH))" "N-(32-hydroxy-dotriacontanoyl)-4R-hydroxysphinganine" "C50H101NO5" "795.767975" "Sphingolipids [SP]" "Ceramides [SP02]" "N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]" "-" "N-(32-hydroxy-dotriacontanoyl)-phytoceramide; N-(omega-hydroxy-dotriacontanoyl)-phytoceramide; Cer[OP]" "HWPSYVBOMCYYHS-ITVUJDHZSA-N" "InChI=1S/C50H101NO5/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-48(54)50(56)47(46-53)51-49(55)44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-52/h47-48,50,52-54,56H,2-46H2,1H3,(H,51,55)/t47-,48+,50-/m0/s1" "C(CCCC)CCCCCCCCC[C@@H](O)[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)O" "-" "-" "-" "Cer 50:0;O4" "171119540" "-" "-" "-" "-" "-" "-" "-" "10090" "32265320"