Table 1.

Ion identification using PS(+)-MS.

Peak N.	Tentative Identification 1	m/z	MS/MS	Reference
1	hydroxy palmitic acyl amide	272	-	Gomes et al. (2020)
2	octadecatetraenoic acid	277	-	Alves et al. (2020
3	octadecatrienoic acid	279	-	Gomes et al. (2020)
4	calycosin	285	276, 267, 240	Silva et al. (2019)
5	hydroxy-octadecadienoic acid	297	-	Gomes et al. (2020)
6	epoxy-hydroxy-octadecadienoic acid	311	-	Alves et al. (2020)
7	docosenoic acyl amide	338	-	Figueirinha et al. (2008)
8	tetrahydroxycholanoic acid	425	-	de Oliveira Junior et al. (2020)
9	primulaverin	475	457, 433, 401	de Oliveira Junior et al. (2020))
10	luteolin-8-C-(rhamno-sylglucoside)	595	-	Figueirinha et al. (2008)
11	chrysoeriol 7-rutinoside	608	599, 594, 468	Campelo et al. (2020)
12	diosmin	609	-	Figueirinha et al. (2008)
13	rutin	611	618, 606, 602	Zhao (2018); Gomes et al. (2020)
14	tricin-7-O-neohesperidoside	639	-	Alves et al. (2020)
15	tricin7-O-deoxyhexosyl-glucuronide	653	-	Alves et al. (2020)

¹ Identification based on expected mass signals [13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33].