"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"
"LMPK12140560"	"5-O-Methyleriodictyol 7-glucosyl-(1->4)-galactoside"	"7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-beta-D-glucopyranosyl- (1-4) -O-beta-D-galactopyranoside"	"C28H34O16"	"626.184691"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"CEJOKNKJINIMGF-VPINSFGDSA-N"	"InChI=1S/C28H34O16/c1-39-16-5-11(6-17-20(16)14(33)7-15(41-17)10-2-3-12(31)13(32)4-10)40-27-25(38)23(36)26(19(9-30)43-27)44-28-24(37)22(35)21(34)18(8-29)42-28/h2-6,15,18-19,21-32,34-38H,7-9H2,1H3/t15?,18-,19-,21-,22+,23-,24-,25-,26+,27-,28+/m1/s1"	"C1C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C=1OC"	"-"	"HMDB0040470"	"186367"	"-"	"102154436"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"