"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"
"LMSP03010101"	"SM(d18:1/16:0(2OH))"	"N-(2-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphocholine"	"C39H79N2O7P"	"718.562489"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphocholines (sphingomyelins) [SP0301]"	"-"	"N-(alpha-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphocholine"	"FAVAZPKFPKOYCT-VTAPXIELSA-N"	"InChI=1S/C39H79N2O7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-37(42)36(35-48-49(45,46)47-34-33-41(3,4)5)40-39(44)38(43)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h29,31,36-38,42-43H,6-28,30,32-35H2,1-5H3,(H-,40,44,45,46)/b31-29+/t36-,37+,38?/m0/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(C(O)CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"SM 34:1;O3"	"171121126"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32996178"