"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"
"LMSP03020061"	"CerPE(d14:1(4E)/20:1(11Z)(2OH))"	"N-(2-hydroxy-11Z-eicosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine"	"C36H71N2O7P"	"674.499889"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"ZCWNTNVYFSYJEH-OUYVCJBSSA-N"	"InChI=1S/C36H71N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-12-10-8-6-4-2/h15-16,26,28,33-35,39-40H,3-14,17-25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b16-15-,28-26+/t33-,34+,35?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCC"	"-"	"-"	"-"	"CerPE 34:2;O3"	"70699044"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"