Table. 1.

Metabolites identified in FBR 1741 by UHPLC-Q-TOF-MS2

Sl. no.	RT (min)	Tentative compounds	Molecular formula	Precursor mass	Found at mass	Area	Adduct/charge
1.	16.12	Ferulic acid	C₁₀H₁₀O₄	194.1800	194.0510	6.50E + 06	[M-H]–
2.	14.16	Cinnamic acid	C₉H₈O₂	148.05308	147.0452	3.80E + 06	[M-H]–
3.	11.7	Protocatechuic acid	C₇H₆O₄	154.02694	153.0198	2.10E + 06	[M-H]–
4.	6.17	p-Coumaric acid	C₉H₈O₃	164.04775	163.0404	8.40E + 05	[M-H]–
5.	14.16	Ethyl 4-hydroxybenzoate	C₉H₁₀O₃	166.06345	165.0557	8.90E + 06	[M-H]–
6.	10.59	Caffeic acid	C₉H₈O₄	180.04288	179.0352	7.70E + 04	[M-H]–
7.	6.18	Homovanillic acid	C₉H₁₀O₄	182.05830	181.0509	3.40E + 06	[M-H]–
8.	20.01	Butylparaben	C₁₁H₁₄O₃	194.09510	193.0872	3.80E + 05	[M-H]–
9.	4.98	Gallic acid	C₁₁H₁₂N₂O₂	170.1256	169.0820	7.80E + 05	[M-H]–
10.	18.84	Quercetin	C₁₅H₁₀O₇	302.04249	301.0346	2.90E + 06	[M-H]–
11.	19.65	Isorhamnetin	C₁₆H₁₂O₇	316.05840	315.0508	1.10E + 06	[M-H]–
12.	17.19	Sophoricoside	C₂₁H₂₀O₁₀	432.10629	431.0981	7.40E + 03	[M-H]–
13.	3.44	Phenprobamate	C₉H₁₁NO₂	165.07949	164.0719	1.70E + 03	[M-H]–
14.	16.43	Daphnetin	C₉H₆O₄	178.02734	177.0194	4.40E + 05	[M-H]–
15.	15.00	Cantharidin	C₁₀H₁₂O₄	196.07429	195.0664	3.30E + 05	[M-H]–
16.	15.77	Genipin	C₁₁H₁₄O₅	226.08458	225.0768	4.80E + 05	[M-H]–
17.	6.19	Irisflorentin	C₂₀H₁₈O₈	386.09846	385.091	2.80E + 05	[M-H]–

RT retention time. 10.6084/m9.Figureshare.24781512