"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"
"LMPK12010264"	"Vincanin A"	"-"	"C33H41O20"	"757.219126"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Anthocyanidins [PK1201]"	"-"	"-"	"FKFABTFUSKHNFQ-WXXORRDSSA-O"	"InChI=1S/C33H40O20/c1-9-20(37)24(41)27(44)31(48-9)47-8-19-23(40)26(43)29(46)33(53-19)52-18-7-13-16(50-30(18)11-3-14(35)22(39)15(36)4-11)5-12(34)6-17(13)51-32-28(45)25(42)21(38)10(2)49-32/h3-7,9-10,19-21,23-29,31-33,37-38,40-46H,8H2,1-2H3,(H3-,34,35,36,39)/p+1/t9-,10-,19+,20-,21-,23+,24+,25+,26-,27+,28+,29+,31+,32-,33+/m0/s1"	"C1(O)=CC2[O+]=C(C3C=C(O)C(O)=C(O)C=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)=CC=2C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C1"	"-"	"-"	"-"	"-"	"178335855"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"