"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"
"LMSP02010090"	"Cer(d16:2(4E,6E)/20:1(11Z)(2OH))"	"N-(2-hydroxy-11Z-eicosenoyl)-4E,6E-hexadecasphingadienine"	"C36H67NO4"	"577.50701"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"Cer[AS]"	"ACFAOLREKKEIMM-YWLIIHBISA-N"	"InChI=1S/C36H67NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,24,26,28,30,33-35,38-40H,3-15,18-23,25,27,29,31-32H2,1-2H3,(H,37,41)/b17-16-,26-24+,30-28+/t33-,34+,35?/m0/s1"	"[C@](CO)([H])(NC(C(O)CCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCCC"	"-"	"-"	"-"	"Cer 36:3;O3"	"70698977"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"