"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"
"LMSP02010003"	"Cer(d18:1/18:1(9Z))"	"N-(9Z-octadecenoyl)-sphing-4-enine"	"C36H69NO3"	"563.527745"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"C18:1 Cer; N-(9Z-octadecenoyl)-ceramide; N-(oleoyl)-ceramide; N-oleoyl-sphingosine; Cer[NS]"	"OBFSLMQLPNKVRW-RHPAUOISSA-N"	"InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1"	"OC[C@]([H])(NC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"HMDB0004948"	"77996"	"Cer 36:2;O2"	"5283563"	"-"	"SLM:000389560"	"24397"	"-"	"-"	"-"	"-"	"9606"	"20671299"