"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"
"LMFA13040149"	"hbas#9"	"4R-(3,6-dideoxy-(4-O-hydroxybenzoyl)alpha-L-arabino-hexopyranosyloxy)-pentanoic acid"	"C18H24O8"	"368.14712"	"Fatty Acyls [FA]"	"Fatty acyl glycosides [FA13]"	"Ascarosides [FA1304]"	"-"	"4R-(3'R-hydroxy-5'R-O-(4-hydroxybenzoyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-pentanoic acid"	"GOULJBFAJHFZIY-WJOFSXDMSA-N"	"InChI=1S/C18H24O8/c1-10(3-8-16(21)22)24-18-14(20)9-15(11(2)25-18)26-17(23)12-4-6-13(19)7-5-12/h4-7,10-11,14-15,18-20H,3,8-9H2,1-2H3,(H,21,22)/t10-,11+,14-,15-,18-/m1/s1"	"O([C@@H](CCC(=O)O)C)[C@H]1[C@H](O)C[C@@H](OC(=O)C2=CC=C(O)C=C2)[C@H](C)O1"	"-"	"-"	"-"	"-"	"171120328"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"6239"	"22239548"