"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"
"LMSP05010038"	"FMC-6(d18:1/22:0(2-OH))"	"N-(2-hydroxy-docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine"	"C56H99NO14"	"1009.70656"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/h22:0)"	"ARMGUVVNRRIQLN-SYWCYPCHSA-N"	"InChI=1S/C56H99NO14/c1-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-49(63)55(64)57-48(50(67-44(4)59)40-38-36-34-32-30-27-21-19-17-15-13-11-9-2)41-66-56-54(70-47(7)62)53(69-46(6)61)52(68-45(5)60)51(71-56)42-65-43(3)58/h38,40,48-54,56,63H,8-37,39,41-42H2,1-7H3,(H,57,64)/b40-38+/t48-,49?,50+,51+,52-,53-,54+,56+/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(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(OC(C)=O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"52931249"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10116"	"20154333"