The ‘trade-off’ between synthesis of primary and secondary compounds in young tomato leaves is altered by nitrate nutrition: experimental evidence and model consistency
Author(s) -
Jacques Le Bot,
Camille Bénard,
Christophe Robin,
Frédéric Bourgaud,
Stéphane Adamowicz
Publication year - 2009
Publication title -
journal of experimental botany
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.616
H-Index - 242
eISSN - 1460-2431
pISSN - 0022-0957
DOI - 10.1093/jxb/erp271
Subject(s) - nitrate , malic acid , primary metabolite , chemistry , chlorogenic acid , sucrose , nutrient , metabolite , organic acid , fructose , starch , citric acid , biomass (ecology) , food science , horticulture , botany , biochemistry , biology , agronomy , organic chemistry
Plants allocate internal resources to fulfil essential, yet possibly conflicting, demands such as defence or growth, as hypothesized by the 'growth-differentiation balance theory' (GDB). This trade-off was examined in young tomato plants grown for 25 d using the nutrient film technique with seven nitrate concentrations ([NO(3)]). The modification of primary (growth-related: organic acids, carbohydrates) and secondary (defence-related: phenolics) metabolite concentrations in leaves was assessed. Then a simple model was devised to simulate the trade-off between growth and secondary metabolism in response to N nutrition. N affected growth and metabolite concentrations in the leaves. Dry biomass, leaf area, and concentrations of nitrate and organic acid (malic, citric) increased with rising [NO(3)], up to a threshold, above which they remained constant. Starch, sucrose, and organic N concentrations were invariant with [NO(3)]. Glucose, fructose, and phenolic (chlorogenic acid, rutin, and kaempferol-rutinoside) concentrations were highest at lowest [NO(3)]. They declined progressively with rising [NO(3)] until a threshold, above which they remained constant. Model predictions are in phase with experimental phenolic concentration data although the simulated metabolic rates differ from the GDBH proposals depicted in the literature. From the model output it is shown that a careful definition of the C reserve compounds is required.
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