"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"
"LMPR0102070015"	"Valtratum"	"[(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate"	"C22H30O8"	"422.194071"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C10 isoprenoids (monoterpenes) [PR0102]"	"Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]"	"Valtrate; Valepotriate"	"BDIAUFOIMFAIPU-KVJIRVJXSA-N"	"InChI=1S/C22H30O8/c1-12(2)6-18(24)29-17-8-16-15(9-26-14(5)23)10-27-21(20(16)22(17)11-28-22)30-19(25)7-13(3)4/h8,10,12-13,17,20-21H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1"	"[C@@]12(OC1)[C@@H](OC(=O)CC(C)C)C=C1C(COC(=O)C)=CO[C@@H](OC(=O)CC(C)C)[C@]21[H]"	"C09801"	"-"	"9928"	"-"	"442436"	"-"	"-"	"36522"	"-"	"-"	"-"	"-"	"323661"	"-"