"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"
"LMPR0104180004"	"(-)-Leucothol C"	"-"	"C20H30O4"	"334.214411"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Leucothol and grayanotoxane diterpenoids [PR010418]"	"-"	"RPVINCFOPQZXJM-UIVPEWPISA-N"	"InChI=1S/C20H30O4/c1-10-8-19-9-20(24)14(7-15(21)18(3,4)17(20)23)11(2)13(19)6-5-12(10)16(19)22/h8,12-17,21-24H,2,5-7,9H2,1,3-4H3/t12-,13-,14+,15-,16+,17-,19+,20-/m0/s1"	"[C@@H]12C(C)=C[C@]3(C[C@@]4(O)[C@@H](O)C(C)(C)[C@@H](O)C[C@]4([H])C(=C)[C@]3([H])CC1)[C@@H]2O"	"-"	"-"	"-"	"-"	"42608227"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"