"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"
"LMSP06000004"	"GalAalphaCer(d21:1(13cy3)/14:0(2OH))"	"N-(2-hydroxytetradecanoyl)-1-alpha-galacturonosyl-13,14-methylene-eicosasphinganine"	"C41H77NO10"	"743.55475"	"Sphingolipids [SP]"	"Acidic glycosphingolipids [SP06]"	"Other Acidic glycosphingolipids [SP0600]"	"-"	"-"	"QLOMAZHROXJKKU-CKVSEYLESA-N"	"InChI=1S/C41H77NO10/c1-3-5-7-9-10-11-12-15-19-23-27-34(44)39(48)42-32(29-51-41-37(47)35(45)36(46)38(52-41)40(49)50)33(43)26-22-18-16-13-14-17-21-25-31-28-30(31)24-20-8-6-4-2/h30-38,41,43-47H,3-29H2,1-2H3,(H,42,48)(H,49,50)/t30?,31?,32-,33+,34?,35-,36+,37+,38-,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(C(O)CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCC1CC1CCCCCC"	"-"	"-"	"-"	"-"	"178332888"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"392499"	"12351245"