"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"
"LMPR0104300001"	"Pubescenol"	"-"	"C32H40O10"	"584.262151"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Jatrophane and cyclojatrophane diterpenoids [PR010430]"	"-"	"MTGQAODUFPLLOP-IAXITCCYSA-N"	"InChI=1S/C32H40O10/c1-18-14-15-30(7,8)27(37)25(39-21(4)33)16-19(2)28(40-22(5)34)32(38)29(41-24-12-10-9-11-13-24)20(3)17-31(32,26(18)36)42-23(6)35/h9-15,18,20,25,28-29,38H,2,16-17H2,1,3-8H3/b15-14+/t18-,20+,25?,28+,29+,31?,32-/m1/s1"	"[C@@]12(O)[C@@H](OC(=O)C)C(=C)CC(OC(=O)C)C(=O)C(C)(C)C=C[C@@H](C)C(=O)C1(OC(=O)C)C[C@H](C)[C@@H]2OC1C=CC=CC=1"	"-"	"-"	"173297"	"-"	"42608241"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3990"	"16193158"