Fig. 1 in UPLC-MS/MS-based molecular networking and NMR structural determination for the untargeted phytochemical characterization of the fruit of Crescentia cujete (Bignoniaceae)

Fig. 1. UPLC-MS/MS based molecular networking in negative ionization mode of the fruit extract of Crescentia cujete. AG: alkyl glycosides, BC: benzoyl and cinnamoyl derivatives, FG1-3: flavonoid glucosides, PE: phenylethanoid derivatives, IG1-2: iridoids glycosides. Node text indicates the parent ion, node color shows the chemical group (green: n-alkyl sugars, sky blue: benzoyl derivatives, dark blue: cinnamoyl derivatives, red: flavonoids glycosides, purple: phenylpropanoids derivatives, and gold: iridoid glycosides). (For interpretation of the references to color in this figure legend, the reader is referred to the Web version of this article.)Published as part of Rivera-Mondragón, Andrés, Tuenter, Emmy, Ortiz, Orlando, Sakavitsi, Maria E., Nikou, Theodora, Halabalaki, Maria, Caballero-George, Catherina, Apers, Sandra, Pieters, Luc & Foubert, Kenn, 2020, UPLC-MS/MS-based molecular networking and NMR structural determination for the untargeted phytochemical characterization of the fruit of Crescentia cujete (Bignoniaceae), pp. 1-15 in Phytochemistry (112438) 177 on page 2, DOI: 10.1016/j.phytochem.2020.112438, http://zenodo.org/record/829584