"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"
"LMSP03020066"	"CerPE(d14:2(4E,6E)/16:0(2OH))"	"N-(2-hydroxy-hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine"	"C32H63N2O7P"	"618.437289"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoethanolamines [SP0302]"	"-"	"-"	"QFGOCOOZMYHLCB-ZAMRVTROSA-N"	"InChI=1S/C32H63N2O7P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-31(36)32(37)34-29(28-41-42(38,39)40-27-26-33)30(35)24-22-20-18-16-12-10-8-6-4-2/h18,20,22,24,29-31,35-36H,3-17,19,21,23,25-28,33H2,1-2H3,(H,34,37)(H,38,39)/b20-18+,24-22+/t29-,30+,31?/m0/s1"	"[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"-"	"CerPE 30:2;O3"	"70699049"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"