Conformation of Jojoba oil esters at the air-water interface
- Autores
- Caruso, Benjamin; Martini, María Florencia; Pickholz, Mónica Andrea
- Año de publicación
- 2016
- Idioma
- inglés
- Tipo de recurso
- documento de conferencia
- Estado
- versión publicada
- Descripción
- Wax esters (WE) are lipids highly abundant in nature (providing energy storage, buoyancy or preventing dessication) and a constituent of many technological applications (foods, cosmetics, paintings). However, their interfacial behavior has been scarcely described and focusing on those with saturated chains (thus in solid state) which don’t form stable monolayers. Previously, we evaluated the configuration of the WE from ”jojoba oil” (J) at the air-water interface and we associated the ability of the long chains of WE to form monomolecular layers with its physical state. Thus, we proposed that, in the solid phase, WE exhibited a linear configuration whereas in the fluid state it adopted a hairpin structure with an amphipathic-driven orientation, being this one the structure organizable like compressible monolayers. Such hypothetic configurations were derived just from molecular area measurements. In the present work we contributed with further experimental evidences by combining Langmuir isotherms, measurements of surface potential, PM-IRRAS analysis of J and atomic-scale molecular dynamic simulations of an ether representative of WE. The surface potential (SP) of the monolayers during compression exhibited a pattern similar to that of most glycerophospholipids. The maximal SP, derived from a model that considered two populations of oriented water, was very close to the experimental value. The orientation of the ester group that was assumed in that calculation was coherent with the PM-IRRAS behavior of the carbonyl group with the C=O oriented towards the water and the C-O lying along the surface and were in accordance with their orientational angles ( 45° and 90°, respectively) determined by atomic-scale molecular dynamic simulations. Taken together the present results confirm a hairpin configuration of WE at the air-water interface.
Fil: Caruso, Benjamin. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones Biológicas y Tecnológicas. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas, Físicas y Naturales. Instituto de Investigaciones Biológicas y Tecnológicas; Argentina
Fil: Martini, María Florencia. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Houssay. Instituto de Química y Metabolismo del Fármaco. Universidad de Buenos Aires. Facultad de Farmacia y Bioquímica. Instituto de Química y Metabolismo del Fármaco; Argentina
Fil: Pickholz, Mónica Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Houssay. Instituto de Nanobiotecnología. Universidad de Buenos Aires. Facultad de Farmacia y Bioquímica. Instituto de Nanobiotecnología; Argentina
XLV Reunión Anual de la SAB
San Miguel de Tucumán
Argentina
Sociedad Argentina de Biofísica - Materia
-
Wax esters
Monolayers
Jojoba oil - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/244786
Ver los metadatos del registro completo
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Conformation of Jojoba oil esters at the air-water interfaceCaruso, BenjaminMartini, María FlorenciaPickholz, Mónica AndreaWax estersMonolayersJojoba oilhttps://purl.org/becyt/ford/1.6https://purl.org/becyt/ford/1Wax esters (WE) are lipids highly abundant in nature (providing energy storage, buoyancy or preventing dessication) and a constituent of many technological applications (foods, cosmetics, paintings). However, their interfacial behavior has been scarcely described and focusing on those with saturated chains (thus in solid state) which don’t form stable monolayers. Previously, we evaluated the configuration of the WE from ”jojoba oil” (J) at the air-water interface and we associated the ability of the long chains of WE to form monomolecular layers with its physical state. Thus, we proposed that, in the solid phase, WE exhibited a linear configuration whereas in the fluid state it adopted a hairpin structure with an amphipathic-driven orientation, being this one the structure organizable like compressible monolayers. Such hypothetic configurations were derived just from molecular area measurements. In the present work we contributed with further experimental evidences by combining Langmuir isotherms, measurements of surface potential, PM-IRRAS analysis of J and atomic-scale molecular dynamic simulations of an ether representative of WE. The surface potential (SP) of the monolayers during compression exhibited a pattern similar to that of most glycerophospholipids. The maximal SP, derived from a model that considered two populations of oriented water, was very close to the experimental value. The orientation of the ester group that was assumed in that calculation was coherent with the PM-IRRAS behavior of the carbonyl group with the C=O oriented towards the water and the C-O lying along the surface and were in accordance with their orientational angles ( 45° and 90°, respectively) determined by atomic-scale molecular dynamic simulations. Taken together the present results confirm a hairpin configuration of WE at the air-water interface.Fil: Caruso, Benjamin. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones Biológicas y Tecnológicas. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas, Físicas y Naturales. Instituto de Investigaciones Biológicas y Tecnológicas; ArgentinaFil: Martini, María Florencia. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Houssay. Instituto de Química y Metabolismo del Fármaco. Universidad de Buenos Aires. Facultad de Farmacia y Bioquímica. Instituto de Química y Metabolismo del Fármaco; ArgentinaFil: Pickholz, Mónica Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Houssay. Instituto de Nanobiotecnología. Universidad de Buenos Aires. Facultad de Farmacia y Bioquímica. Instituto de Nanobiotecnología; ArgentinaXLV Reunión Anual de la SABSan Miguel de TucumánArgentinaSociedad Argentina de BiofísicaSociedad Argentina de BiofísicaSica, Mauricio Pablo2016info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/conferenceObjectReuniónBookhttp://purl.org/coar/resource_type/c_5794info:ar-repo/semantics/documentoDeConferenciaapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/244786Conformation of Jojoba oil esters at the air-water interface; XLV Reunión Anual de la SAB; San Miguel de Tucumán; Argentina; 2016; 133-134CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://biofisica.org.ar/reuniones-cientificas/reunionsab-previas/Internacionalinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:50:20Zoai:ri.conicet.gov.ar:11336/244786instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-03 09:50:21.075CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Conformation of Jojoba oil esters at the air-water interface |
title |
Conformation of Jojoba oil esters at the air-water interface |
spellingShingle |
Conformation of Jojoba oil esters at the air-water interface Caruso, Benjamin Wax esters Monolayers Jojoba oil |
title_short |
Conformation of Jojoba oil esters at the air-water interface |
title_full |
Conformation of Jojoba oil esters at the air-water interface |
title_fullStr |
Conformation of Jojoba oil esters at the air-water interface |
title_full_unstemmed |
Conformation of Jojoba oil esters at the air-water interface |
title_sort |
Conformation of Jojoba oil esters at the air-water interface |
dc.creator.none.fl_str_mv |
Caruso, Benjamin Martini, María Florencia Pickholz, Mónica Andrea |
author |
Caruso, Benjamin |
author_facet |
Caruso, Benjamin Martini, María Florencia Pickholz, Mónica Andrea |
author_role |
author |
author2 |
Martini, María Florencia Pickholz, Mónica Andrea |
author2_role |
author author |
dc.contributor.none.fl_str_mv |
Sica, Mauricio Pablo |
dc.subject.none.fl_str_mv |
Wax esters Monolayers Jojoba oil |
topic |
Wax esters Monolayers Jojoba oil |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.6 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
Wax esters (WE) are lipids highly abundant in nature (providing energy storage, buoyancy or preventing dessication) and a constituent of many technological applications (foods, cosmetics, paintings). However, their interfacial behavior has been scarcely described and focusing on those with saturated chains (thus in solid state) which don’t form stable monolayers. Previously, we evaluated the configuration of the WE from ”jojoba oil” (J) at the air-water interface and we associated the ability of the long chains of WE to form monomolecular layers with its physical state. Thus, we proposed that, in the solid phase, WE exhibited a linear configuration whereas in the fluid state it adopted a hairpin structure with an amphipathic-driven orientation, being this one the structure organizable like compressible monolayers. Such hypothetic configurations were derived just from molecular area measurements. In the present work we contributed with further experimental evidences by combining Langmuir isotherms, measurements of surface potential, PM-IRRAS analysis of J and atomic-scale molecular dynamic simulations of an ether representative of WE. The surface potential (SP) of the monolayers during compression exhibited a pattern similar to that of most glycerophospholipids. The maximal SP, derived from a model that considered two populations of oriented water, was very close to the experimental value. The orientation of the ester group that was assumed in that calculation was coherent with the PM-IRRAS behavior of the carbonyl group with the C=O oriented towards the water and the C-O lying along the surface and were in accordance with their orientational angles ( 45° and 90°, respectively) determined by atomic-scale molecular dynamic simulations. Taken together the present results confirm a hairpin configuration of WE at the air-water interface. Fil: Caruso, Benjamin. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones Biológicas y Tecnológicas. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas, Físicas y Naturales. Instituto de Investigaciones Biológicas y Tecnológicas; Argentina Fil: Martini, María Florencia. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Houssay. Instituto de Química y Metabolismo del Fármaco. Universidad de Buenos Aires. Facultad de Farmacia y Bioquímica. Instituto de Química y Metabolismo del Fármaco; Argentina Fil: Pickholz, Mónica Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Houssay. Instituto de Nanobiotecnología. Universidad de Buenos Aires. Facultad de Farmacia y Bioquímica. Instituto de Nanobiotecnología; Argentina XLV Reunión Anual de la SAB San Miguel de Tucumán Argentina Sociedad Argentina de Biofísica |
description |
Wax esters (WE) are lipids highly abundant in nature (providing energy storage, buoyancy or preventing dessication) and a constituent of many technological applications (foods, cosmetics, paintings). However, their interfacial behavior has been scarcely described and focusing on those with saturated chains (thus in solid state) which don’t form stable monolayers. Previously, we evaluated the configuration of the WE from ”jojoba oil” (J) at the air-water interface and we associated the ability of the long chains of WE to form monomolecular layers with its physical state. Thus, we proposed that, in the solid phase, WE exhibited a linear configuration whereas in the fluid state it adopted a hairpin structure with an amphipathic-driven orientation, being this one the structure organizable like compressible monolayers. Such hypothetic configurations were derived just from molecular area measurements. In the present work we contributed with further experimental evidences by combining Langmuir isotherms, measurements of surface potential, PM-IRRAS analysis of J and atomic-scale molecular dynamic simulations of an ether representative of WE. The surface potential (SP) of the monolayers during compression exhibited a pattern similar to that of most glycerophospholipids. The maximal SP, derived from a model that considered two populations of oriented water, was very close to the experimental value. The orientation of the ester group that was assumed in that calculation was coherent with the PM-IRRAS behavior of the carbonyl group with the C=O oriented towards the water and the C-O lying along the surface and were in accordance with their orientational angles ( 45° and 90°, respectively) determined by atomic-scale molecular dynamic simulations. Taken together the present results confirm a hairpin configuration of WE at the air-water interface. |
publishDate |
2016 |
dc.date.none.fl_str_mv |
2016 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/publishedVersion info:eu-repo/semantics/conferenceObject Reunión Book http://purl.org/coar/resource_type/c_5794 info:ar-repo/semantics/documentoDeConferencia |
status_str |
publishedVersion |
format |
conferenceObject |
dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/244786 Conformation of Jojoba oil esters at the air-water interface; XLV Reunión Anual de la SAB; San Miguel de Tucumán; Argentina; 2016; 133-134 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/244786 |
identifier_str_mv |
Conformation of Jojoba oil esters at the air-water interface; XLV Reunión Anual de la SAB; San Miguel de Tucumán; Argentina; 2016; 133-134 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/https://biofisica.org.ar/reuniones-cientificas/reunionsab-previas/ |
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info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
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application/pdf application/pdf application/pdf application/pdf application/pdf |
dc.coverage.none.fl_str_mv |
Internacional |
dc.publisher.none.fl_str_mv |
Sociedad Argentina de Biofísica |
publisher.none.fl_str_mv |
Sociedad Argentina de Biofísica |
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reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
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dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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