"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"
"LMPR0102070055"	"dihydrovaltrate"	"3-Methylbutanoic acid [(1S,7R)-6alpha-acetoxy-4-(acetoxymethyl)-4aalpha,5,6,7aalpha-tetrahydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]]-1alpha-yl ester"	"C19H26O8"	"382.162771"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C10 isoprenoids (monoterpenes) [PR0102]"	"Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]"	"Valepotriate"	"XVPPSJBQOIXVMW-XWCCPHMRSA-N"	"InChI=1S/C19H26O8/c1-10(2)5-16(22)27-18-17-14(13(8-24-18)7-23-11(3)20)6-15(26-12(4)21)19(17)9-25-19/h8,10,14-15,17-18H,5-7,9H2,1-4H3/t14-,15+,17-,18+,19-/m1/s1"	"CC(O[C@H]1C[C@]2([H])C(COC(C)=O)=CO[C@@H](OC(CC(C)C)=O)[C@]2([H])[C@]21CO2)=O"	"-"	"-"	"-"	"-"	"49864053"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"323661"	"-"