"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"
"LMSP02010114"	"Cer(t18:1(6OH)/31:0(31OH))"	"N-(31-hydroxy-hentriacontanoyl)-6R-hydroxy-sphing-4E-enine"	"C49H97NO5"	"779.736675"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(31-hydroxy-hentriacontanoyl)-hydroxyceramide; N-(omega-hydroxy-hentriacontanoyl)-hydroxyceramide; Cer[OH]"	"SDKVLHKGUSNDCF-CTWMQXDZSA-N"	"InChI=1S/C49H97NO5/c1-2-3-4-5-6-7-28-31-34-37-40-46(53)42-43-48(54)47(45-52)50-49(55)41-38-35-32-29-26-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-27-30-33-36-39-44-51/h42-43,46-48,51-54H,2-41,44-45H2,1H3,(H,50,55)/b43-42+/t46-,47+,48-/m1/s1"	"[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 49:1;O4"	"171119498"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"