Code/trivial name (a)	IUPAC name/SMILES notation/InChiKey (b)	Structural formula (c)
dimoxystrobin	(2E)‐2‐{2‐[(2,5‐dimethylphenoxy)methyl]phenyl}‐2‐(methoxyimino)‐N‐methylacetamide CNC(=O)\C(=N\OC)c1ccccc1COc1cc(C)ccc1C WXUZAHCNPWONDH‐DYTRJAOYSA‐N
505M01 BF 505‐4 M505F001	(2E)‐2‐[2‐(hydroxymethyl)phenyl]‐2‐(methoxyimino)‐N‐methylacetamide OCc1ccccc1/C(=N\OC)C(=O)NC XJIRPXWWLNGHSS‐JLHYYAGUSA‐N
505M08 BF 505‐7 M505F008	2‐({2‐[(1 E)‐N‐methoxy‐2‐(methylamino)‐2‐oxoethanimidoyl]phenyl}methoxy)‐4‐methylbenzoic acid CNC(=O)\C(=N\OC)c1ccccc1COc1cc(C)ccc1C(=O)O VVBFFEYXSJKVET‐HEHNFIMWSA‐N
505M09 BF 505‐8 M505F009	3‐({2‐[(1 E)‐N‐methoxy‐2‐(methylamino)‐2‐oxoethanimidoyl]phenyl}methoxy)‐4‐methylbenzoic acid CNC(=O)\C(=N\OC)c1ccccc1COc1cc(ccc1C)C(=O)O RKECPZYSBKSRJM‐HEHNFIMWSA‐N
505M93	Structure undefined, a unique name/SMILES/InChiKey cannot be allocated
505M95	Structure undefined, a unique name/SMILES/InChiKey cannot be allocated
505M96 M505F096	(4 E)‐1‐hydroxy‐4‐(methoxyimino)‐2‐methyl‐1,4‐dihydroisoquinolin‐3(2H)‐one O=C1\C(=N\OC)c2ccccc2C(O)N1C RVPXDOSJHGHSKY‐FMIVXFBMSA‐N

^(a)The metabolite name in bold is the name used in the conclusion.

^(b)ACD/Name 2021.1.3 ACD/Labs 2021.1.3 (File Version N15E41, Build 123232, 07 Jul 2021).

^(c)ACD/ChemSketch 2021.1.3 ACD/Labs 2021.1.3 (File Version C25H41, Build 123835, 28 Aug 2021).