"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"
"LMFA02020212"	"N-jasmonoyl-dopamine"	"N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-dopamine"	"C20H27NO4"	"345.194009"	"Fatty Acyls [FA]"	"Octadecanoids [FA02]"	"Jasmonic acids [FA0202]"	"-"	"-"	"AFMCJUGPIJIAOB-JGPFYOFESA-N"	"InChI=1S/C20H27NO4/c1-2-3-4-5-16-15(7-9-17(16)22)13-20(25)21-11-10-14-6-8-18(23)19(24)12-14/h3-4,6,8,12,15-16,23-24H,2,5,7,9-11,13H2,1H3,(H,21,25)/b4-3-/t15-,16-/m1/s1"	"C1(=O)[C@H](C/C=C\CC)[C@@H](CC(=O)NCCC2=CC=C(O)C(O)=C2)CC1"	"-"	"-"	"-"	"-"	"11660229"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3906"	"5465381"