"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"
"LMST04010463"	"Dendronesterone D"	"methyl 3-oxo,11alpha-acetoxy-chola-1,4,22E-triene-24-oate"	"C27H36O5"	"440.256276"	"Sterol Lipids [ST]"	"Bile acids and derivatives [ST04]"	"C24 bile acids, alcohols, and derivatives [ST0401]"	"-"	"-"	"MOGSVCQMDAEDPG-ASIAZIIPSA-N"	"InChI=1S/C27H36O5/c1-16(6-11-24(30)31-5)21-9-10-22-20-8-7-18-14-19(29)12-13-26(18,3)25(20)23(32-17(2)28)15-27(21,22)4/h6,11-14,16,20-23,25H,7-10,15H2,1-5H3/b11-6+/t16-,20+,21-,22+,23-,25-,26+,27-/m1/s1"	"C1=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@@]([C@@H](/C=C/C(=O)OC)C)([H])[C@@]4(C)C[C@@H](OC(C)=O)[C@]3([H])[C@@]12C"	"-"	"-"	"-"	"ST 27:6;O5"	"171120025"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"51110"	"35031429"