"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"
"LMST04040012"	"Sinubrasone C"	"(26S)-Methyl 3-oxo-22R,23R-epoxy-24R-methyl-chola-1,4-diene-26-oate"	"C29H42O4"	"454.308311"	"Sterol Lipids [ST]"	"Bile acids and derivatives [ST04]"	"C28 bile acids, alcohols, and derivatives [ST0404]"	"-"	"-"	"NQJVHJHHCLOYRV-SDLCLIAISA-N"	"InChI=1S/C29H42O4/c1-16(17(2)27(31)32-6)25-26(33-25)18(3)22-9-10-23-21-8-7-19-15-20(30)11-13-28(19,4)24(21)12-14-29(22,23)5/h11,13,15-18,21-26H,7-10,12,14H2,1-6H3/t16-,17+,18+,21+,22-,23+,24+,25-,26-,28+,29-/m1/s1"	"C1=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)[C@@]5([H])O[C@]5([H])[C@H](C)[C@H](C)C(=O)OC)[C@@]4(C)CC[C@]3([H])[C@@]12C"	"-"	"-"	"-"	"ST 29:5;O4"	"163111663"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"668394"	"35031429"