"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"
"LMSP0504BF04"	"-"	"GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)"	"C102H181N5O47"	"2228.192702"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc- (Lacto series) [SP0504]"	"-"	"-"	"DPDUTDDGKUPIKJ-VSRPCSSWSA-N"	"InChI=1S/C102H181N5O47/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-66(120)107-56(57(119)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)49-137-98-84(134)82(132)87(64(48-114)146-98)148-100-85(135)90(76(126)62(46-112)144-100)151-96-69(105-54(6)117)88(74(124)60(44-110)142-96)149-101-86(136)91(78(128)65(147-101)50-138-94-67(103-52(4)115)79(129)72(122)58(42-108)140-94)152-97-70(106-55(7)118)89(75(125)61(45-111)143-97)150-102-93(154-99-83(133)81(131)71(121)51(3)139-99)92(77(127)63(47-113)145-102)153-95-68(104-53(5)116)80(130)73(123)59(43-109)141-95/h38,40,51,56-65,67-102,108-114,119,121-136H,8-37,39,41-50H2,1-7H3,(H,103,115)(H,104,116)(H,105,117)(H,106,118)(H,107,120)/b40-38+/t51-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74-,75-,76+,77+,78+,79-,80-,81-,82-,83+,84-,85-,86-,87-,88-,89-,90+,91+,92+,93-,94-,95-,96+,97+,98-,99-,100+,101+,102+/m1/s1"	"[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5NC(=O)C)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(=O)C)[C@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Hex(4)-HexNAc(4)-Fuc-Cer 40:1;O2"	"44260855"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"