"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"
"LMSP03020035"	"CerPE(d14:2(4E,6E)/22:1(13Z))"	"N-(13Z-docosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine"	"C38H73N2O6P"	"684.520624"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"ANRNTCPMJGXIKL-PQTUQTSYSA-N"	"InChI=1S/C38H73N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-12-10-8-6-4-2/h15-16,25,27,29,31,36-37,41H,3-14,17-24,26,28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b16-15-,27-25+,31-29+/t36-,37+/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"-"	"CerPE 36:3;O2"	"70699018"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"