"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"
"LMSP03020070"	"CerPE(d14:2(4E,6E)/22:0(2OH))"	"N-(2-hydroxy-docosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine"	"C38H75N2O7P"	"702.531189"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"MINOCZVEEWELBS-DSTXAWFGSA-N"	"InChI=1S/C38H75N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-12-10-8-6-4-2/h24,26,28,30,35-37,41-42H,3-23,25,27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b26-24+,30-28+/t35-,36+,37?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"-"	"CerPE 36:2;O3"	"70699053"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"