"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"
"LMST04050018"	"Bendigole A"	"24-dinor-3-oxo,12alpha-hydroxy-chola-1,4-dien-22-oic acid"	"C22H30O4"	"358.214411"	"Sterol Lipids [ST]"	"Bile acids and derivatives [ST04]"	"C22 bile acids, alcohols, and derivatives [ST0405]"	"-"	""	"GOJFQAWHNZEBKB-CAGQNJOQSA-N"	"InChI=1S/C22H30O4/c1-12(20(25)26)16-6-7-17-15-5-4-13-10-14(23)8-9-21(13,2)18(15)11-19(24)22(16,17)3/h8-10,12,15-19,24H,4-7,11H2,1-3H3,(H,25,26)/t12-,15-,16+,17-,18-,19-,21-,22+/m0/s1"	"C1=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)C(=O)O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]12C"	"-"	"-"	"-"	"ST 22:4;O4"	"18598177"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"339863"	"18667783"