"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"
"LMFA02020211"	"N-jasmonoyl-L-dopa"	"N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-L-dihydroxyphenylalanine"	"C21H27NO6"	"389.183839"	"Fatty Acyls [FA]"	"Octadecanoids [FA02]"	"Jasmonic acids [FA0202]"	"-"	"-"	"QMNCIZZUXQVCBL-OFMMPJDCSA-N"	"InChI=1S/C21H27NO6/c1-2-3-4-5-15-14(7-9-17(15)23)12-20(26)22-16(21(27)28)10-13-6-8-18(24)19(25)11-13/h3-4,6,8,11,14-16,24-25H,2,5,7,9-10,12H2,1H3,(H,22,26)(H,27,28)/b4-3-/t14-,15-,16+/m1/s1"	"C1(=O)[C@H](C/C=C\CC)[C@@H](CC(=O)N[C@H](C(=O)O)CC2=CC=C(O)C(O)=C2)CC1"	"-"	"-"	"-"	"-"	"11545565"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3906"	"5465381"