"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"
"LMSP02010115"	"Cer(t18:1(6OH)/32:0(32OH))"	"N-(32-hydroxy-dotriacontanoyl)-6R-hydroxy-sphing-4E-enine"	"C50H99NO5"	"793.752325"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(32-hydroxy-dotriacontanoyl)-hydroxyceramide; N-(omega-hydroxy-dotriacontanoyl)-hydroxyceramide; Cer[OH]"	"JTTVEHNUBXWZAN-PHIVUJTNSA-N"	"InChI=1S/C50H99NO5/c1-2-3-4-5-6-7-29-32-35-38-41-47(54)43-44-49(55)48(46-53)51-50(56)42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-26-28-31-34-37-40-45-52/h43-44,47-49,52-55H,2-42,45-46H2,1H3,(H,51,56)/b44-43+/t47-,48+,49-/m1/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 50:1;O4"	"171119499"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"