"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"
"LMSP06000008"	"GalAalphaCer(d20:1(13Z)/14:0(2OH[S]))"	"N-(2S-hydroxytetradecanoyl)-1-alpha-galacturonosyl-13Z-eicosasphingenine"	"C40H75NO10"	"729.5391"	"Sphingolipids [SP]"	"Acidic glycosphingolipids [SP06]"	"Other Acidic glycosphingolipids [SP0600]"	"-"	"-"	"NHXIBOKUMLTPLW-UIGGKBRUSA-N"	"InChI=1S/C40H75NO10/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-32(42)31(30-50-40-36(46)34(44)35(45)37(51-40)39(48)49)41-38(47)33(43)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,31-37,40,42-46H,3-12,14,16-30H2,1-2H3,(H,41,47)(H,48,49)/b15-13-/t31-,32+,33-,34-,35+,36+,37-,40-/m0/s1"	"[C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O1)([H])(NC([C@@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCC/C=C\CCCCCC"	"-"	"-"	"-"	"-"	"178332892"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"13690"	"16428876"