"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"
"LMST04010477"	"Murideoxycholic acid 6-acetate"	"3alpha-hydroxy-6beta-acetyloxy-5beta-cholan-24-oic acid"	"C26H42O5"	"434.303226"	"Sterol Lipids [ST]"	"Bile acids and derivatives [ST04]"	"C24 bile acids, alcohols, and derivatives [ST0401]"	"-"	"-"	"BGDIUPYCVGFOLO-XCBMTHRRSA-N"	"InChI=1S/C26H42O5/c1-15(5-8-24(29)30)19-6-7-20-18-14-23(31-16(2)27)22-13-17(28)9-11-26(22,4)21(18)10-12-25(19,20)3/h15,17-23,28H,5-14H2,1-4H3,(H,29,30)/t15-,17-,18+,19-,20+,21+,22+,23-,25-,26-/m1/s1"	"C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])C[C@@H](OC(=O)C)[C@]2([H])C[C@H](O)C1"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"656917"	"42476486"