"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"
"LMSP03020078"	"CerPE(d15:2(4E,6E)/22:0(2OH))"	"N-(2-hydroxy-docosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine"	"C39H77N2O7P"	"716.546839"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"DBIVPDMDBTWMSA-UXGQEFIMSA-N"	"InChI=1S/C39H77N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-38(43)39(44)41-36(35-48-49(45,46)47-34-33-40)37(42)31-29-27-25-23-14-12-10-8-6-4-2/h25,27,29,31,36-38,42-43H,3-24,26,28,30,32-35,40H2,1-2H3,(H,41,44)(H,45,46)/b27-25+,31-29+/t36-,37+,38?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC"	"-"	"-"	"188117"	"CerPE 37:2;O3"	"70699061"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"