"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"
"LMPR0104100004"	"(-)-Cleistanthol"	"(-)-8,11,13,15-cleistanthatetraene-2,3,12-triol"	"C20H28O3"	"316.203846"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Cleistanthane and isocleistanthane diterpenoids [PR010410]"	"-"	"RLJCBUKFIDXOQW-CGBFIWBNSA-N"	"InChI=1S/C20H28O3/c1-6-12-11(2)15(21)9-14-13(12)7-8-17-19(3,4)18(23)16(22)10-20(14,17)5/h6,9,16-18,21-23H,1,7-8,10H2,2-5H3/t16-,17-,18-,20+/m0/s1"	"[C@H]1(O)[C@@H](O)C[C@]2(C)C3C=C(O)C(C)=C(C=C)C=3CC[C@@]2([H])C1(C)C"	"-"	"-"	"-"	"-"	"42608217"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"