Examinando por Autor "Colzi, L."

Mostrando 1 - 2 de 2

Acceso Abierto
Discovery in space of ethanolamine, the simplest phospholipid head group
(National Academy of Sciences, 2021-06-01) Rivilla, V. M.; Jiménez Serra, I.; Martín Pintado, J.; Briones, C.; Rodríguez Almeida, L. F.; Rico Villas, F.; Tercero, B.; Zeng, S.; Colzi, L.; De Vicente, P.; Martín, S.; Requena Torres, M. A.; European Commission (EC); Agencia Estatal de Investigación (AEI); Comunidad de Madrid; Rivilla, V. M. [0000-0002-2887-5859]; Tercero, B. [0000-0002-4782-5259]; Martín, S. [0000-0001-9281-2919]; Unidad de Excelencia Científica María de Maeztu Centro de Astrobiología del Instituto Nacional de Técnica Aeroespacial y CSIC, MDM-2017-0737
Cell membranes are a key element of life because they keep the genetic material and metabolic machinery together. All present cell membranes are made of phospholipids, yet the nature of the first membranes and the origin of phospholipids are still under debate. We report here the presence of ethanolamine in space, NH2CH2CH2OH, which forms the hydrophilic head of the simplest and second-most-abundant phospholipid in membranes. The molecular column density of ethanolamine in interstellar space is N = (1.51 +/- 0.07) x 1013 cm-2, implying a molecular abundance with respect to H2 of (0.9 - 1.4) x 10-10. Previous studies reported its presence in meteoritic material, but they suggested that it is synthesized in the meteorite itself by decomposition of amino acids. However, we find that the proportion of the molecule with respect to water in the interstellar medium is similar to the one found in the meteorite (10-6). These results indicate that ethanolamine forms efficiently in space and, if delivered onto early Earth, could have contributed to the assembling and early evolution of primitive membranes.
Acceso Abierto
The GUAPOS project: G31.41+0.31 Unbiased ALMA sPectral Observational Survey I. Isomers of C2H4O2
(EDP Sciences, 2020-12-02) Mininni, C.; Beltrán, M. T.; Rivilla, V. M.; Sánchez Monge, A.; Fontani, F.; Möller, T.; Cesaroni, R.; Schilke, P.; Viti, S.; Jiménez Serra, I.; Colzi, L.; Lorenzani, A.; Testi, L.; Ministero dell'Istruzione, dell'Università e della Ricerca (MIUR); Agencia Estatal de Investigación (AEI); European Research Council (ERC); Mininni, C. [0000-0002-2974-4703]; Beltrán Sorolla, M. T. [0000-0003-3315-5626]; Rivilla, V. M. [0000-0002-2887-5859]; Sánchez Monge, A. [0000-0002-3078-9482]; Fontani, F. [0000-0003-0348-3418]; Möller, T. [0000-0002-9277-8025]; Cesaroni, R. [0000-0002-2430-5103]; Schilke, P. [0000-0003-2141-5689]; Viti, S. [0000-0001-8504-8844]; Jiménez Serra, I. [0000-0003-4493-8714]; Colzi, L. [0000-0001-8064-6394]; Lorenzani, A. [0000-0002-4685-3434]; Unidad de Excelencia Científica María de Maeztu Centro de Astrobiología del Instituto Nacional de Técnica Aeroespacial y CSIC, MDM-2017-0737
Context. One of the goals of astrochemistry is to understand the degree of chemical complexity that can be reached in star-forming regions, along with the identification of precursors of the building blocks of life in the interstellar medium. To answer such questions, unbiased spectral surveys with large bandwidth and high spectral resolution are needed, in particular, to resolve line blending in chemically rich sources and identify each molecule (especially for complex organic molecules). These kinds of observations have already been successfully carried out, primarily towards the Galactic Center, a region that shows peculiar environmental conditions. Aims. We present an unbiased spectral survey of one of the most chemically rich hot molecular cores located outside the Galactic Center, in the high-mass star-forming region G31.41+0.31. The aim of this 3mm spectral survey is to identify and characterize the physical parameters of the gas emission in different molecular species, focusing on complex organic molecules. In this first paper, we present the survey and discuss the detection and relative abundances of the three isomers of C2H4O2: methyl formate, glycolaldehyde, and acetic acid. Methods. Observations were carried out with the ALMA interferometer, covering all of band 3 from 84 to 116 GHz (~32 GHz bandwidth) with an angular resolution of 1.2′′ × 1.2′′ (~ 4400 au × 4400 au) and a spectral resolution of ~0.488 MHz (~1.3−1.7 km s−1). The transitions of the three molecules have been analyzed with the software XCLASS to determine the physical parameters of the emitted gas. Results. All three isomers were detected with abundances of (2 ± 0.6) × 10−7, (4.3−8) × 10−8, and (5.0 ± 1.4) × 10−9 for methyl formate, acetic acid, and glycolaldehyde, respectively. Methyl formate and acetic acid abundances are the highest detected up to now, if compared to sources in the literature. The size of the emission varies among the three isomers with acetic acid showing the most compact emission while methyl formate exhibits the most extended emission. Different chemical pathways, involving both grain-surface chemistry and cold or hot gas-phase reactions, have been proposed for the formation of these molecules, but the small number of detections, especially of acetic acid and glycolaldehyde, have made it very difficult to confirm or discard the predictions of the models. The comparison with chemical models in literature suggests the necessity of grain-surface routes for the formation of methyl formate in G31, while for glycolaldehyde both scenarios could be feasible. The proposed grain-surface reaction for acetic acid is not capable of reproducing the observed abundance in this work, while the gas-phase scenario should be further tested, given the large uncertainties involved.