"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"
"LMSP03020074"	"CerPE(d15:1(4E)/20:0(2OH))"	"N-(2-hydroxy-eicosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine"	"C37H75N2O7P"	"690.531189"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"DZWVIWJJOGWXCC-ZVZQOESYSA-N"	"InChI=1S/C37H75N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-36(41)37(42)39-34(33-46-47(43,44)45-32-31-38)35(40)29-27-25-23-21-14-12-10-8-6-4-2/h27,29,34-36,40-41H,3-26,28,30-33,38H2,1-2H3,(H,39,42)(H,43,44)/b29-27+/t34-,35+,36?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCC"	"-"	"-"	"186382"	"CerPE 35:1;O3"	"70699057"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"