"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"
"LMSP03020076"	"CerPE(d15:2(4E,6E)/18:0(2OH))"	"N-(2-hydroxy-octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine"	"C35H69N2O7P"	"660.484239"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"IWXIRCFOOPOFIG-KECPBDOHSA-N"	"InChI=1S/C35H69N2O7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-34(39)35(40)37-32(31-44-45(41,42)43-30-29-36)33(38)27-25-23-21-19-14-12-10-8-6-4-2/h21,23,25,27,32-34,38-39H,3-20,22,24,26,28-31,36H2,1-2H3,(H,37,40)(H,41,42)/b23-21+,27-25+/t32-,33+,34?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC"	"-"	"-"	"-"	"CerPE 33:2;O3"	"70699059"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"