"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"
"LMSP03020067"	"CerPE(d14:2(4E,6E)/18:0(2OH))"	"N-(2-hydroxy-octadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine"	"C34H67N2O7P"	"646.468589"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"IKTFJSHYMRFMJZ-WWKBYQKUSA-N"	"InChI=1S/C34H67N2O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-33(38)34(39)36-31(30-43-44(40,41)42-29-28-35)32(37)26-24-22-20-18-12-10-8-6-4-2/h20,22,24,26,31-33,37-38H,3-19,21,23,25,27-30,35H2,1-2H3,(H,36,39)(H,40,41)/b22-20+,26-24+/t31-,32+,33?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"-"	"CerPE 32:2;O3"	"70699050"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"