"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"
"LMSP0505AR05"	"-"	"Fucalpha1-2Galbeta1-4GlcNAcbeta1-3(Fucalpha1-2Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)"	"C108H192N4O51"	"2361.255363"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505]"	"-"	"-"	"PLXNDOOGEQFQGV-ZMYZTTMTSA-N"	"InChI=1S/C108H192N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(124)112-58(59(123)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)51-144-102-88(141)85(138)94(66(50-119)154-102)157-105-89(142)95(76(129)62(46-115)148-105)160-100-70(110-56(6)121)79(132)91(64(48-117)152-100)156-106-90(143)96(161-101-71(111-57(7)122)80(133)93(65(49-118)153-101)159-108-98(84(137)75(128)61(45-114)150-108)163-104-87(140)82(135)73(126)54(4)147-104)77(130)67(155-106)52-145-99-69(109-55(5)120)78(131)92(63(47-116)151-99)158-107-97(83(136)74(127)60(44-113)149-107)162-103-86(139)81(134)72(125)53(3)146-103/h40,42,53-54,58-67,69-108,113-119,123,125-143H,8-39,41,43-52H2,1-7H3,(H,109,120)(H,110,121)(H,111,122)(H,112,124)/b42-40+/t53-,54-,58+,59-,60-,61-,62-,63-,64-,65-,66-,67-,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-,103-,104-,105+,106+,107+,108+/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]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[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]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Hex(5)-HexNAc(3)-Fuc(2)-Cer 42:1;O2"	"44261112"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"