"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"
"LMSP0504BO07"	"-"	"GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-3(GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GlcNAcbeta1-6)Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z))"	"C124H216N6O61"	"2765.398461"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc- (Lacto series) [SP0504]"	"-"	"-"	"QXEUBSMEEIKCQR-XUYJTSLWSA-N"	"InChI=1S/C124H216N6O61/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-76(146)130-64(65(145)44-42-40-38-36-34-32-23-21-19-17-15-13-11-2)55-168-118-100(165)97(162)103(74(54-139)180-118)182-121-101(166)107(89(154)71(51-136)177-121)186-116-80(128-62(8)143)105(87(152)69(49-134)175-116)183-122-102(167)108(187-117-81(129-63(9)144)106(88(153)70(50-135)176-117)185-124-112(191-120-99(164)96(161)83(148)58(4)171-120)110(91(156)73(53-138)179-124)189-115-78(126-60(6)141)94(159)85(150)67(47-132)174-115)92(157)75(181-122)56-169-113-79(127-61(7)142)104(86(151)68(48-133)172-113)184-123-111(190-119-98(163)95(160)82(147)57(3)170-119)109(90(155)72(52-137)178-123)188-114-77(125-59(5)140)93(158)84(149)66(46-131)173-114/h24-25,42,44,57-58,64-75,77-124,131-139,145,147-167H,10-23,26-41,43,45-56H2,1-9H3,(H,125,140)(H,126,141)(H,127,142)(H,128,143)(H,129,144)(H,130,146)/b25-24-,44-42+/t57-,58-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,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+,109+,110+,111-,112-,113-,114-,115-,116+,117+,118-,119-,120-,121+,122+,123+,124+/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]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](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(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Hex(5)-HexNAc(5)-Fuc(2)-Cer 42:2;O2"	"44260930"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"