"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"
"LMSP02030090"	"Cer(t22:1(9Z)(21Me)/16:0(2OH[R]))"	"N-(2R-hydroxy-hexadecanoyl)-4R-hydroxy-21-methyl-9Z-docosasphingenine"	"C39H77NO5"	"639.580175"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]"	"-"	"(2S,3S,4R,9Z)-2-[(2R)-2-hydroxyhexadecanoylamino]-21-methyl-9-docosen-1,3,4-triol"	"FKHLMCKTTFNRSS-FRCFPQLISA-N"	"InChI=1S/C39H77NO5/c1-4-5-6-7-8-9-10-16-20-23-26-29-32-37(43)39(45)40-35(33-41)38(44)36(42)31-28-25-22-19-17-14-12-11-13-15-18-21-24-27-30-34(2)3/h17,19,34-38,41-44H,4-16,18,20-33H2,1-3H3,(H,40,45)/b19-17-/t35-,36+,37+,38-/m0/s1"	"N([C@H]([C@H](O)[C@H](O)CCCC/C=C\CCCCCCCCCCC(C)C)CO)C(=O)[C@H](O)CCCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 39:1;O4"	"171116423"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"136955"	"36286464"