Lipids: structure and classification: Difference between revisions
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<StructureSection load='Insert PDB code or filename here' size='500' side='right' caption='' scene='60/603296/Acidosgrasos/1'> | <StructureSection load='Insert PDB code or filename here' size='500' side='right' caption='' scene='60/603296/Acidosgrasos/1'> | ||
:'''Lipids'''. | :'''Lipids'''. | ||
*'''Fatty acids'''.- | *'''Fatty acids'''.- | ||
**<scene name='60/603296/Acidosgrasos/6'>Palmitic acid</scene>, a saturated 16 carbon fatty acid. Notice its <scene name='60/603296/Acidosgrasos/3'>carboxyl group</scene>, and its <scene name='60/603296/Acidosgrasos/5'>long hydrocarbon chain</scene>. | |||
**<scene name='60/603296/Oleico/1'>Oleic acid</scene>, a ''monounsaturated'' 18 carbon fatty acid. Most monounsaturated natural fatty acids are <scene name='60/603296/Oleico/2'>cis-unsaturated</scene>. | |||
**<scene name='60/603296/Linoleico/1'>Linoleic acid</scene>, a ''polyunsaturated'' 18 carbon fatty acid. This fatty acid has <scene name='60/603296/Linoleico/2'>two double bounds</scene> with ''cis'' configuration. | |||
**<scene name='60/603296/Linolenico/2'>Linolenic acid</scene>, another ''polyunsaturated'' 18 carbon fatty acid with <scene name='60/603296/Linolenico/4'>three double bounds</scene> | |||
*'''Saponifiable lipids'''.- | *'''Saponifiable lipids'''.- | ||
**<scene name='60/603296/Triglicerido/1'>Triglycerides</scene>.- Zoom on <scene name='60/603296/Triglicerido/6'>triglyceride structure</scene>. | **<scene name='60/603296/Triglicerido/1'>Triglycerides</scene>.- Zoom on <scene name='60/603296/Triglicerido/6'>triglyceride structure</scene>. |
Latest revision as of 14:09, 19 October 2020
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See AlsoSee Also
- Lípidos: estructura y clasificación
- Gramicidin Channel in Lipid Bilayer / Canal de gramicidina en bicapa lipídica (Spanish)
- Lipid bilayers and gramicidin channel includes models of gel and liquid forms of bilayers. / Modelo de bicapa lipídica y canal de gramicidina
ReferencesReferences
- Molecular models in this page were created or modified from PDB files by Alejandro Porto using the tool JSME Molecular Editor [1]