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蛾类触角叶中气味分子结构的空间表征:低剂量下结构-反应关系的研究

Spatial representation of odorant structure in the moth antennal lobe: a study of structure-response relationships at low doses.

作者信息

Meijerink Jocelijn, Carlsson Mikael A, Hansson Bill S

机构信息

Department of Crop Sciences, Chemical Ecology, Swedish Agricultural University, 230 53 Alnarp, Sweden.

出版信息

J Comp Neurol. 2003 Dec 1;467(1):11-21. doi: 10.1002/cne.10914.

Abstract

How odorant structure and concentration are spatially represented within the primary olfactory integration center, the antennal lobe (AL) or olfactory bulb (OB) in invertebrates and vertebrates, respectively, is currently a topic of high interest. Here, we show the spatial representation of odorant structure in the antennal lobe of the moth Spodoptera littoralis by imaging calcium activity evoked by straight chain aliphatic alcohols and aldehydes at low doses. Activity patterns of a given odor were most similar to compounds with the same functional group, differing in chain length by only one carbon atom. A chain length dependency was present as the most activated glomerulus in the lobe shifted from a medial to a lateral position with increasing chain length of the molecule. Statistical analysis revealed that in both classes of chemicals the chain length of the molecule was represented in a similar way. No topographically fixed domains were observed for any of the classes. However, activity patterns evoked by lower chain length molecules were spatially more distinct than patterns evoked by higher chain length molecules. The number of activated glomeruli for both classes of chemicals increased with increasing chain length to reach a maximum at eight or nine C atoms followed by a decrease as the chain length further increased.

摘要

在无脊椎动物和脊椎动物中,气味分子的结构和浓度如何分别在主要嗅觉整合中心——无脊椎动物的触角叶(AL)和脊椎动物的嗅球(OB)中进行空间表征,目前是一个备受关注的话题。在这里,我们通过对低剂量直链脂肪醇和醛类引发的钙活性进行成像,展示了棉铃虫触角叶中气味分子结构的空间表征。给定气味的活性模式与具有相同官能团、链长仅相差一个碳原子的化合物最为相似。随着分子链长的增加,叶中最活跃的小球从内侧位置向外侧位置移动,呈现出链长依赖性。统计分析表明,在这两类化学物质中,分子的链长以相似的方式呈现。对于任何一类化学物质,均未观察到地形固定域。然而,较短链长分子引发的活性模式在空间上比长链长分子引发的模式更为清晰。这两类化学物质激活的小球数量均随着链长的增加而增加,在八个或九个碳原子时达到最大值,随后随着链长进一步增加而减少。

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