Table 1.

Summary of the data corresponding to peaks identified in Figure 1a–c. N/A is used to designate alkaloids with identity not available; N/A¹ may be etioline or another isomer of isorubijervine; N/A² may be an isomer of veratramine, and N/A³ may be an isomer of cyclopamine.

Peak	Retention Time (min)	m/z	Molecular Formula	Alkaloid
1	12.8	576.3836	C33H53NO7	N/A
2	13.9	572.3530	C33H49NO7	Veratrosine
3	14.6	574.3699	C33H51NO7	Cycloposine
4	14.9	414.3337	C27H43NO2	N/A 1
5	15.7	430.3282	C27H43NO3	N/A
6	16.6	428.3136	C27H41NO3	N/A
7	16.7	576.3846	C33H53NO7	N/A
8	16.9	410.3021	C27H39NO2	Veratramine
9	17.4	410.3023	C27H39NO2	N/A 2
10	18.7	412.3186	C27H41NO2	Cyclopamine
11	19.5	412.3184	C27H41NO2	N/A 3
12	19.7	414.3342	C27H43NO2	Isorubijervine
13	21.1	458.3587	C29H47NO3	Muldamine
14	23.4	400.3550	C27H45NO	N/A
15	24.5	456.3446	C29H45NO3	N/A