"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"
"LMSP02010188"	"Cer(t18:1(6OH)/21:0(2OH))"	"N-(2-hydroxyheneicosanoyl)-6R-hydroxy-sphing-4E-enine"	"C39H77NO5"	"639.580175"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(2-hydroxyheneicosanoyl)-hydroxyceramide;Cer[AH]"	"TYQZVPVNVGLVQN-KAPJEIGVSA-N"	"InChI=1S/C39H77NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(44)39(45)40-36(34-41)37(43)33-32-35(42)30-28-26-24-22-14-12-10-8-6-4-2/h32-33,35-38,41-44H,3-31,34H2,1-2H3,(H,40,45)/b33-32+/t35-,36+,37-,38?/m1/s1"	"[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 39:1;O4"	"171119562"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"