Carbohydrates II: Difference between revisions

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[[es:Carbohydrates II (Spanish)]]
[[es:Carbohydrates II (Spanish)]]
==Monosaccharides==
==Monosaccharides==
::<scene name='60/603296/Gliceraldehido/1'>D-gliceraldehyde</scene> molecular structure
::<scene name='60/603296/Gliceraldehido/1'>D-glyceraldehyde</scene> molecular structure


::<scene name='60/603296/Gliceraldehido/2'>L-gliceraldehyde</scene> molecular structure.
::<scene name='60/603296/Gliceraldehido/2'>L-glyceraldehyde</scene> molecular structure.


::<scene name='60/603296/Gliceraldehido/3'>Mirror images from each other</scene>.
::<scene name='60/603296/Gliceraldehido/3'>Mirror images of each other</scene>.


::<scene name='60/603296/Glucosa/1'>D-glucose</scene>
::<scene name='60/603296/Glucosa/1'>D-glucose</scene>
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::<scene name='60/603296/Glucosidico1/1'>2 glucose molecules approach</scene>.
::<scene name='60/603296/Glucosidico1/1'>2 glucose molecules approach</scene>.


::<scene name='60/603296/Glucosidico1/3'> 1 water molecule is losed</scene>
::<scene name='60/603296/Glucosidico1/3'> 1 water molecule is lost</scene>


::<scene name='60/603296/Glucosidico2/2'>a glycosidic bond is formed</scene>.
::<scene name='60/603296/Glucosidico2/2'>a glycosidic bond is formed</scene>.
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::<scene name='60/603296/Amilosa/8'>Activate rotation</scene> to observe helical structure
::<scene name='60/603296/Amilosa/8'>Activate rotation</scene> to observe helical structure
::<scene name='60/603296/Amilosa/9'>Zoom out</scene> and adition of more glucose residues to reach a <scene name='60/603296/Amilosa/10'>30 residues</scene> molecule
::<scene name='60/603296/Amilosa/9'>Zoom out</scene> and addition of more glucose residues to reach a <scene name='60/603296/Amilosa/10'>30 residues</scene> molecule
::Look from a <scene name='60/603296/Amilosa/11'>polar view</scene>.
::Look from a <scene name='60/603296/Amilosa/11'>polar view</scene>.
**'''Amylopectin'''.-
**'''Amylopectin'''.-
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::<scene name='60/603296/Amilopectina/13'>Zoom out</scene> to show that branch points are spaced by 24-30 glucose residues.
::<scene name='60/603296/Amilopectina/13'>Zoom out</scene> to show that branch points are spaced by 24-30 glucose residues.


*<scene name='60/603296/Glucogeno/1'>Glycogen</scene>.- Structure like ''amylopectin'' but with branch points spaced by 8-12 glucsoe residues.
*<scene name='60/603296/Glucogeno/1'>Glycogen</scene>.- Structure like ''amylopectin'' but with branch points spaced by 8-12 glucose residues.


*'''Cellulose'''.-
*'''Cellulose'''.-
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</StructureSection>
</StructureSection>
== References ==
== References ==
*Molecular models in this page were created or modified from [[PDB files]] by [[User:Alejandro Porto|Alejandro Porto]] using the tool JSME Molecular Editor [http://biomodel.uah.es/en/DIY/JSME/draw.es.htm]
*Molecular models in this page were created or modified from [[PDB files]] by [[User:Alejandro Porto|Alejandro Porto]] using the tool JSME Molecular Editor [http://biomodel.uah.es/en/DIY/JSME/draw.es.htm]
<references/>
<references/>

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

Alejandro Porto, Karsten Theis, Jaime Prilusky