"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"
"LMSP03020033"	"CerPE(d14:2(4E,6E)/20:1(11Z))"	"N-(11Z-eicosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine"	"C36H69N2O6P"	"656.489324"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"FPXGVDNURGUQHJ-RHGZFCBMSA-N"	"InChI=1S/C36H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h15-16,23,25,27,29,34-35,39H,3-14,17-22,24,26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b16-15-,25-23+,29-27+/t34-,35+/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"186410"	"CerPE 34:3;O2"	"70699016"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"