"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"
"LMSP02010118"	"Cer(t18:1(6OH)/35:0(35OH))"	"N-(35-hydroxy-pentatriacontanoyl)-6R-hydroxy-sphing-4E-enine"	"C53H105NO5"	"835.799276"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(35-hydroxy-pentatriacontanoyl)-hydroxyceramide; N-(omega-hydroxy-pentatriacontanoyl)-hydroxyceramide; Cer[OH]"	"PXZPPJNLTAWKET-RNBIWEMRSA-N"	"InChI=1S/C53H105NO5/c1-2-3-4-5-6-7-32-35-38-41-44-50(57)46-47-52(58)51(49-56)54-53(59)45-42-39-36-33-30-28-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-29-31-34-37-40-43-48-55/h46-47,50-52,55-58H,2-45,48-49H2,1H3,(H,54,59)/b47-46+/t50-,51+,52-/m1/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 53:1;O4"	"171119502"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"