"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"
"LMPR0104310003"	"(-)-Jolkinol A"	"-"	"C29H36O6"	"480.251191"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Lathyrane diterpenoids [PR010431]"	"-"	"ZLHWPIKKGZWBKR-JFVIVDKRSA-N"	"InChI=1S/C29H36O6/c1-17-15-29(34-22(31)11-10-18-8-6-5-7-9-18)23(24(17)32)26-28(4,35-26)13-12-20-21(27(20,2)3)14-19(16-30)25(29)33/h5-11,14,17,20-21,23-24,26,30,32H,12-13,15-16H2,1-4H3/b11-10+,19-14-/t17-,20-,21+,23+,24-,26+,28+,29+/m0/s1"	"C1(=O)C(CO)=C[C@@]2([H])C(C)(C)[C@@]2([H])CC[C@]2(O[C@@H]2[C@@]2([H])[C@@H](O)[C@@H](C)C[C@]12OC(/C=C/C1C=CC=CC=1)=O)C"	"-"	"-"	"-"	"-"	"178334387"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"457253"	"-"