"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"
"LMPR0102070034"	"Deutzioside pentaacetate"	"-"	"C25H32O14"	"556.179211"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C10 isoprenoids (monoterpenes) [PR0102]"	"Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]"	"-"	"CZTGVICQDJFDKK-OIQLKJBESA-N"	"InChI=1S/C25H32O14/c1-9-7-32-24(17-16(9)19(34-12(4)28)22-20(17)38-22)39-25-23(36-14(6)30)21(35-13(5)29)18(33-11(3)27)15(37-25)8-31-10(2)26/h7,15-25H,8H2,1-6H3/t15-,16-,17+,18-,19+,20-,21+,22+,23-,24+,25+/m1/s1"	"C(=O)(OC[C@@H]1[C@H]([C@@H]([C@@H](OC(C)=O)[C@@H](O1)O[C@@H]1OC=C(C)[C@@]2([H])[C@H](OC(C)=O)[C@@H]3O[C@@H]3[C@]21[H])OC(C)=O)OC(C)=O)C"	"C11669"	"-"	"4459"	"-"	"443350"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"