"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"
"LMPK12120613"	"(-)-Neolinderatin"	"[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone"	"C35H46O4"	"530.339611"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Chalcones and dihydrochalcones [PK1212]"	"-"	"-"	"FQRJPQZSBBWOMS-YVHASNINSA-N"	"InChI=1S/C35H46O4/c1-20(2)25-15-12-22(5)18-27(25)30-33(37)31(28-19-23(6)13-16-26(28)21(3)4)35(39)32(34(30)38)29(36)17-14-24-10-8-7-9-11-24/h7-11,18-21,25-28,37-39H,12-17H2,1-6H3/t25-,26-,27+,28+/m0/s1"	"C1([C@@H]2C=C(C)CC[C@H]2C(C)C)C(O)=C([C@@H]2C=C(C)CC[C@H]2C(C)C)C(O)=C(C(CCC2C=CC=CC=2)=O)C=1O"	"-"	"-"	"184274"	"-"	"42607737"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"