"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"
"LMPR0104040003"	"terpentedienyl diphosphate"	"(2E)-3-methyl-5-[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate"	"C20H36O7P2"	"450.193627"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Colensane and clerodane diterpenoids [PR010404]"	"-"	"LKJRXYMJDDAXEN-LENLPTBCSA-N"	"InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)9-12-19(4)17(3)10-13-20(5)16(2)7-6-8-18(19)20/h7,11,17-18H,6,8-10,12-14H2,1-5H3,(H,24,25)(H2,21,22,23)/b15-11+/t17-,18+,19-,20-/m1/s1"	"[C@@]12([H])[C@](C)(CC[C@@H](C)[C@@]1(C)CC/C(/C)=C/COP(O)(OP(O)(O)=O)=O)C(C)=CCC2"	"-"	"-"	"50303"	"-"	"24883440"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"2633591"	"12138123"