"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"
"LMSP02010116"	"Cer(t18:1(6OH)/33:0(33OH))"	"N-(33-hydroxy-tritriacontanoyl)-6R-hydroxy-sphing-4E-enine"	"C51H101NO5"	"807.767975"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(33-hydroxy-tritriacontanoyl)-hydroxyceramide; N-(omega-hydroxy-tritriacontanoyl)-hydroxyceramide; Cer[OH]"	"ZGTOLTJYCVWIHA-PZYMIMROSA-N"	"InChI=1S/C51H101NO5/c1-2-3-4-5-6-7-30-33-36-39-42-48(55)44-45-50(56)49(47-54)52-51(57)43-40-37-34-31-28-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-29-32-35-38-41-46-53/h44-45,48-50,53-56H,2-43,46-47H2,1H3,(H,52,57)/b45-44+/t48-,49+,50-/m1/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 51:1;O4"	"171119500"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"