"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"
"LMSP06000003"	"GalAalphaCer(d21:1(13cy3)/14:0)"	"N-tetradecanoyl-1-alpha-galacturonosyl-13,14-methylene-eicosasphinganine"	"C41H77NO9"	"727.559835"	"Sphingolipids [SP]"	"Acidic glycosphingolipids [SP06]"	"Other Acidic glycosphingolipids [SP0600]"	"-"	"GSL-1'sw"	"VZUSNCIJXRKGHW-URBDSTDFSA-N"	"InChI=1S/C41H77NO9/c1-3-5-7-9-10-11-12-13-17-20-24-28-35(44)42-33(30-50-41-38(47)36(45)37(46)39(51-41)40(48)49)34(43)27-23-19-16-14-15-18-22-26-32-29-31(32)25-21-8-6-4-2/h31-34,36-39,41,43,45-47H,3-30H2,1-2H3,(H,42,44)(H,48,49)/t31?,32?,33-,34+,36-,37+,38+,39-,41-/m0/s1"	"O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O[C@@H]1OC[C@]([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCC1CC1CCCCCC"	"-"	"-"	"-"	"-"	"178332887"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"392499"	"12351245"