Bibcode
Dittmar, T.; Blasius, B.; Steinbrink, C.; Feenders, C.; Stumm, M.; Christoffers, J.; Niggemann, J.; Gerdts, G.; Osterholz, H.; Seibt, M.; Seidel, M.; Vähätalo, A.
Referencia bibliográfica
EGU General Assembly 2012, held 22-27 April, 2012 in Vienna, Austria., p.5961
Fecha de publicación:
4
2012
Número de citas
0
Número de citas referidas
0
Descripción
Dissolved organic matter (DOM) is among the largest pools of reduced
carbon on Earth's surface. Its molecular structure and the reasons
behind its stability in the aquatic environment are unknown. We present
a mathematical model that predicts essential molecular features of
refractory dissolved organic matter in fresh- and seawater. The model
has only eight input variables and can accurately reproduce the presence
and abundance of up to 10,000 molecular formulae in aquatic systems. The
model was established with ultrahigh-resolution mass spectrometry data
of North Pacific deep water (obtained on a 15 Tesla Fourier-transform
ion cyclotron resonance mass spectrometer, FT-ICR-MS). We determined
the molecular formulae of DOM with help of FT-ICR-MS in >1,000
samples from around the globe, covering a wide variety of open ocean,
freshwater and coastal systems. The molecular formulae predicted from
our North Pacific deep water model were present in all sea- and fresh
water samples. In terrigenous DOM, we detected a second group of
compounds that could also accurately be predicted with our model, by
using a different set of eight input variables. This exclusively
terrigenous compound group was more photo-reactive than the universal
compound group. During a two-year sampling period at a continental shelf
station, the universal DOM compounds were always present at their
predicted abundance. During plankton blooms, additional compounds were
produced that did not match our model and that did not persist on a
longer term. The universal DOM pattern was also not observed in mesocosm
experiments where algae and bacteria blooms were artificially induced.
Refractory DOM in any aquatic system not only shares the same molecular
formulae at the same relative abundance, but compounds with the same
molecular formulae most likely have the same molecular structure,
independent of the origin of DOM. Fragmentation experiments in the
FT-ICR-MS on a wide range of molecular formulae revealed identical
fragmentation pattern in DOM from marine and freshwater systems. We
conclude that refractory DOM from any aquatic system has probably the
same molecular composition. Even though the number of different
compounds in DOM is high, the individual compounds all share common
structural features that adhere simple mathematical rules.