"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"
"LMPK12112638"	"Rhamnazin 3-glucosyl-(1->5)-alpha-L-arabinofuranoside"	"-"	"C28H32O16"	"624.169041"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"Quercetin 7,3'-dimethyl ether 3-glucosyl-(1->5)-alpha-L-arabinofuranoside"	"JXRZMKWWELOXOG-WRWJMKOESA-N"	"InChI=1S/C28H32O16/c1-38-11-6-13(31)18-15(7-11)41-25(10-3-4-12(30)14(5-10)39-2)26(21(18)34)44-28-23(36)20(33)17(43-28)9-40-27-24(37)22(35)19(32)16(8-29)42-27/h3-7,16-17,19-20,22-24,27-33,35-37H,8-9H2,1-2H3/t16-,17+,19-,20+,22+,23-,24-,27-,28+/m1/s1"	"C1C=C(O)C(OC)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)C(=O)C2C(O)=CC(OC)=CC=2O1"	"-"	"-"	"-"	"-"	"44259616"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"