"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"
"LMSP0502AY01"	"-"	"Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)"	"C82H147NO43"	"1833.934697"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Galalpha1-4Galbeta1-4Glc- (Globo series) [SP0502]"	"-"	"-"	"DTAQUQHRTDDORG-KCCVBXHUSA-N"	"InChI=1S/C82H147NO43/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-41(92)40(83-50(93)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-111-75-61(104)58(101)68(48(37-90)118-75)120-77-62(105)59(102)69(49(38-91)119-77)121-78-63(106)71(53(96)43(32-85)113-78)123-80-65(108)73(55(98)45(34-87)115-80)125-82-67(110)74(56(99)47(36-89)117-82)126-81-66(109)72(54(97)46(35-88)116-81)124-79-64(107)70(52(95)44(33-86)114-79)122-76-60(103)57(100)51(94)42(31-84)112-76/h27,29,40-49,51-82,84-92,94-110H,3-26,28,30-39H2,1-2H3,(H,83,93)/b29-27+/t40-,41+,42+,43+,44+,45+,46+,47+,48+,49+,51-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75+,76+,77-,78+,79+,80+,81+,82+/m0/s1"	"[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@H]4O[C@H](CO)[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]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H]7O)[C@H]6O)[C@H]5O)[C@H]4O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Hex(8)-Cer 34:1;O2"	"44260356"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"