"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"
"LMSP02030091"	"Cer(t22:1(9Z)(21Me)/17:0(2OH[R]))"	"N-(2R-hydroxy-heptadecanoyl)-4R-hydroxy-21-methyl-9Z-docosasphingenine"	"C40H79NO5"	"653.595825"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]"	"-"	"(2S,3S,4R,9Z)-2-[(2R)-2-hydroxyheptadecanoylamino]-21-methyl-9-docosen-1,3,4-triol"	"BFWCMXKDWRGBFX-VTDKTYDLSA-N"	"InChI=1S/C40H79NO5/c1-4-5-6-7-8-9-10-13-18-21-24-27-30-33-38(44)40(46)41-36(34-42)39(45)37(43)32-29-26-23-20-17-15-12-11-14-16-19-22-25-28-31-35(2)3/h17,20,35-39,42-45H,4-16,18-19,21-34H2,1-3H3,(H,41,46)/b20-17-/t36-,37+,38+,39-/m0/s1"	"N([C@H]([C@H](O)[C@H](O)CCCC/C=C\CCCCCCCCCCC(C)C)CO)C(=O)[C@H](O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 40:1;O4"	"171116424"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"136955"	"36286464"