"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"
"LMSP02010117"	"Cer(t18:1(6OH)/34:0(34OH))"	"N-(34-hydroxy-tetratriacontanoyl)-6R-hydroxy-sphing-4E-enine"	"C52H103NO5"	"821.783625"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(34-hydroxy-tetratriacontanoyl)-hydroxyceramide; N-(omega-hydroxy-tetratriacontanoyl)-hydroxyceramide; Cer[OH]"	"JPRXVGJHBZJBAM-YRXBGEFCSA-N"	"InChI=1S/C52H103NO5/c1-2-3-4-5-6-7-31-34-37-40-43-49(56)45-46-51(57)50(48-55)53-52(58)44-41-38-35-32-29-27-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-26-28-30-33-36-39-42-47-54/h45-46,49-51,54-57H,2-44,47-48H2,1H3,(H,53,58)/b46-45+/t49-,50+,51-/m1/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 52:1;O4"	"171119501"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"