"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"
"LMSP0501AA72"	"GlcCer(d14:2(4E,6E)/22:0(2OH))"	"N-(2-hydroxy-docosanoyl)-1-beta-glucosyl-4E,6E-tetradecasphingadienine"	"C42H79NO9"	"741.575485"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"KQVXAYXCWQQFAK-VVKPDDTNSA-N"	"InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(46)41(50)43-34(35(45)30-28-26-24-22-12-10-8-6-4-2)33-51-42-40(49)39(48)38(47)37(32-44)52-42/h24,26,28,30,34-40,42,44-49H,3-23,25,27,29,31-33H2,1-2H3,(H,43,50)/b26-24+,30-28+/t34-,35+,36?,37+,38+,39-,40+,42+/m0/s1"	"[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"-"	"HexCer 36:2;O3"	"70699253"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"