"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"
"LMFA13040129"	"icas#2"	"5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino- hexopyranosyloxy)-hexan-2-one"	"C21H27NO6"	"389.183839"	"Fatty Acyls [FA]"	"Fatty acyl glycosides [FA13]"	"Ascarosides [FA1304]"	"-"	"(2S,3R,5R,6R)-5-hydroxy-2-methyl-6-(((R)-5-oxohexan-2-yl)oxy)tetrahydro-2H-pyran-3-yl 1H-indole-3-carboxylate"	"VNOOSCCMEMBAAB-BEMBYLKPSA-N"	"InChI=1S/C21H27NO6/c1-12(23)8-9-13(2)26-21-18(24)10-19(14(3)27-21)28-20(25)16-11-22-17-7-5-4-6-15(16)17/h4-7,11,13-14,18-19,21-22,24H,8-10H2,1-3H3/t13-,14+,18-,19-,21-/m1/s1"	"O([C@H](C)CCC(=O)C)[C@H]1[C@H](O)C[C@@H](OC(=O)C2=CNC3C=CC=CC=32)[C@H](C)O1"	"-"	"-"	"-"	"-"	"132934130"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"6239"	"27381649"