"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"
"LMSP05010076"	"GlcCer(d18:0/20:0(2OH[R]))"	"N-(2R-hydroxyeicosanoyl)-1-beta-glucosyl-octadecasphinganine"	"C44H87NO9"	"773.638085"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"N-(2R-hydroxyeicosanoyl)-1-beta-glucosyl-sphinganine"	"UMUMIPOOPUICBG-DVAGPRIKSA-N"	"InChI=1S/C44H87NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36-42,44,46-51H,3-35H2,1-2H3,(H,45,52)/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1"	"[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"HexCer 38:0;O3"	"178331040"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"146529"	"28950193"