"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"
"LMSP03020043"	"CerPE(d15:2(4E,6E)/18:0)"	"N-(octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine"	"C35H69N2O6P"	"644.489324"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"FZXIMTBXGSCHOL-YKENKANRSA-N"	"InChI=1S/C35H69N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(39)37-33(32-43-44(40,41)42-31-30-36)34(38)28-26-24-22-20-14-12-10-8-6-4-2/h22,24,26,28,33-34,38H,3-21,23,25,27,29-32,36H2,1-2H3,(H,37,39)(H,40,41)/b24-22+,28-26+/t33-,34+/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC"	"-"	"-"	"-"	"CerPE 33:2;O2"	"70699026"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"