"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"
"LMSP02030030"	"Cer(t26:1(8E)/10:0(2OH[R]))"	"N-(2R-hydroxydecanoyl)-4R-hydroxy-8E-hexacosasphingenine"	"C36H71NO5"	"597.533225"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]"	"-"	"(2R)-2-hydroxy-N-((E,2S,3S,4R)-1,3,4-trihydroxyhexacos-8-en-2-yl) decanamide"	"UQOBAFKCDYWGCV-XKYYIDDPSA-N"	"InChI=1S/C36H71NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-33(39)35(41)32(31-38)37-36(42)34(40)30-28-25-10-8-6-4-2/h23-24,32-35,38-41H,3-22,25-31H2,1-2H3,(H,37,42)/b24-23+/t32-,33+,34+,35-/m0/s1"	"[C@](CO)([H])(NC([C@H](O)CCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCC/C=C/CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 36:1;O4"	"76900304"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3894"	"24503502"