"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"
"LMSP05010071"	"GlcCer(d18:1(8Z)/21:0(2OH[R]))"	"N-(2R-hydroxyheneicosanoyl)-1-beta-glucosyl-8Z-octadecasphingenine"	"C45H87NO9"	"785.638085"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"1-O-glucopyranosyl-2-N-2'-hydroxyheneicosanoyl-8Z-sphingenine"	"DEEDVZGGOXNZAL-JEYODSRESA-N"	"InChI=1S/C45H87NO9/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(49)44(53)46-37(36-54-45-43(52)42(51)41(50)40(35-47)55-45)38(48)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,37-43,45,47-52H,3-22,24,26-36H2,1-2H3,(H,46,53)/b25-23-/t37-,38+,39+,40+,41+,42-,43+,45+/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)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCC/C=C\CCCCCCCCC"	"-"	"-"	"-"	"HexCer 39:1;O3"	"134812565"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"146529"	"28950193"