"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"
"LMSP05010032"	"FMC-5(d18:1/18:0)"	"N-(octadecanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine"	"C52H91NO13"	"937.649045"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/18:0)"	"RIDMJLCJAOSXBE-SVSVETLOSA-N"	"InChI=1S/C52H91NO13/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-48(59)53-45(46(62-41(4)55)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)38-61-52-51(65-44(7)58)50(64-43(6)57)49(63-42(5)56)47(66-52)39-60-40(3)54/h34,36,45-47,49-52H,8-33,35,37-39H2,1-7H3,(H,53,59)/b36-34+/t45-,46+,47+,49-,50-,51+,52+/m0/s1"	"[C@](CO[C@H]1[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](COC(=O)C)O1)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(OC(C)=O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"178331022"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10116"	"20154333"