Abstracts - Association for Chemoreception Sciences
Abstracts - Association for Chemoreception Sciences
Abstracts - Association for Chemoreception Sciences
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study was to develop a paradigm <strong>for</strong> testing declarative memory<br />
processes with regard to odors. There<strong>for</strong>e, we implemented<br />
three memory tasks in E-prime 2.0 presentation software. With<br />
help of an odor-place associative memory task we investigated<br />
memory of odor-place combinations. During an odor item<br />
recognition task the subjects were asked if they had experienced<br />
several odors during the previous task. As a control task <strong>for</strong> the<br />
first task a picture-place associative memory task was utilized.<br />
Each of those tasks contained two phases – an encoding phase (1<br />
block) and a retrieval phase (4 blocks) – and were applied to 17<br />
healthy subjects. The results suggest that the subjects were able<br />
to learn during the encoding as well as during the retrieval phase.<br />
We found higher odor-place associative, odor recognition, and<br />
picture-place associative memory per<strong>for</strong>mance scores at the end<br />
compared to the beginning of the retrieval phase. We thus claim<br />
that our paradigm renders useful during the investigation of<br />
olfactory memory processes and the influence of external factors<br />
on those processes in humans. We here present a fully automated<br />
paradigm, which can be utilized during future functional imaging<br />
studies with the goal to shed light onto the neural network of<br />
human olfactory memory processes. Acknowledgements: This<br />
research was funded by a startup grant from the Medical Faculty<br />
of RWTH Aachen University.<br />
groups of at least 10 Ss on over a dozen such materials.<br />
We used the CPL protocols that have given stable results and<br />
required no normalization. The outcome fell in line with the<br />
data <strong>for</strong> the hundreds of materials, with neither more nor less<br />
variance. It adds evidence that the LSER has universal relevance<br />
to predict potency. Since the solvation-relevant parameters<br />
used <strong>for</strong> prediction exist <strong>for</strong> thousands of materials, the LSER<br />
may af<strong>for</strong>d more accessibility and accuracy than values in<br />
compilations. Acknowledgements: Supported by International<br />
Flavors and Fragrances.<br />
#P130 POSTER SESSION III:<br />
TRIGEMINAL; HUMAN OLFACTORY<br />
PSYCHOPHYSICS; TASTE PERIPHERY<br />
Categorical Dimensions of Human Odor Descriptor Space<br />
Revealed by Non-Negative Matrix Factorization<br />
Jason B Castro 1 , Arvind Ramanathan 2 , Chakra S Chennubhotla 3<br />
1<br />
Bates College, Department of Psychology, Program in Neuroscience<br />
Lewiston, ME, USA, 2 Oak Ridge National Laboratory Oak Ridge, TN,<br />
USA, 3 University of Pittsburgh, Department of Computational and<br />
Systems Biology Pittsburgh, PA, USA<br />
#P129 POSTER SESSION III:<br />
TRIGEMINAL; HUMAN OLFACTORY<br />
PSYCHOPHYSICS; TASTE PERIPHERY<br />
Fragrance Materials Extend the Range of a Model <strong>for</strong><br />
Odor Potency<br />
William S Cain 1 , Roland Schmidt 1 , Jorge E Cometto-Muñiz 1 ,<br />
Sang Park 1 , Craig B Warren 1 , Michael H Abraham 2 , Matthias Tabert 3<br />
1<br />
Chemosensory Perception Lab (CPL) La Jolla, CA, USA, 2 University<br />
College London / Chemistry London, United Kingdom, 3 International<br />
Flavors & Fragrances Union Beach, NJ, USA<br />
Olfactory research offers few trustworthy odor thresholds.<br />
Bad <strong>for</strong> the field, the situation sets nonexperts in need of the<br />
in<strong>for</strong>mation adrift. A rule of thumb says to choose the lowest<br />
threshold of a set because studies with the best stimulus control<br />
and some measure of concentration normally yield the lowest<br />
values. Nagata et al. over years produced the largest set of<br />
thresholds gathered with coherent methodology and analytical<br />
verification. They lie below most others. Abraham et al. used a<br />
well-established linear solvation energy relationship (LSER) to<br />
describe the set. To strengthen the position, they incorporated<br />
sets from the CPL and Hellman. Data obtained via olfactometer<br />
in recent years from the CPL needed no normalization with the<br />
Nagata set, whereas those from Hellman and earlier squeezebottle<br />
data from the CPL did. The LSER accommodated these<br />
via indicator variables (factors) to bring the data into line and<br />
described potency <strong>for</strong> 353 odorants. Although the equation left<br />
about 25% of variance unaccounted <strong>for</strong>, it offers the strongest<br />
statement yet <strong>for</strong> prediction. Until now, no sets included<br />
fragrance materials, such as patchouli oil or vanillin, known <strong>for</strong><br />
potency. Without them, one could argue that the equation might<br />
describe local rather than universal rules. We accordingly ran<br />
Recent studies using Principal Components Analysis (PCA)<br />
support low-dimensional models of odor space, in which one or<br />
two dimensions – with hedonic valence featuring prominently –<br />
explain most odor variability. Here we use non-negative matrix<br />
factorization (NMF) – a nonlinear optimization method - to<br />
discover an alternative, reduced-dimensional representation<br />
of the Dravnieks odor database(144 odors x 146 descriptors).<br />
We first divided the dataset into training and testing halves,<br />
and found that RMSD testing error attained a minimum <strong>for</strong><br />
subspace choice of 25, motivating this as an upper bound <strong>for</strong><br />
odor perceptual space dimensionality. More parsimonious<br />
representations were found by comparing reconstruction errors<br />
(fraction of unexplained variance) of NMF with reconstruction<br />
errors of PCA on scrambled data (PCAsd). For subspace<br />
sizes > 10, NMF error was indistinguishable from PCAsd<br />
error, indicating no gain in retaining more than 10 perceptual<br />
dimensions. As is typical of NMF basis sets, the 10 odor<br />
dimensions we obtain are sparse (only a small subset of the<br />
146 descriptors apply), and categorical (represent a positive<br />
valued quality). Moreover, these 10 dimensions were nearorthogonal,<br />
with a mean angle of 73 degrees between all pairs<br />
of basis vectors. Investigating the distribution of odors in this<br />
10-dimensional space, we find marked clustering, with each<br />
odor clearly defined by its membership in a single dimension, to<br />
the exclusion of others. Members of each cluster have notable<br />
structural homology, which we quantified as correlations among<br />
physiochemical descriptors of odors in each cluster. In sum, we<br />
describe a representation of odor perceptual space consisting of<br />
10 discretely occupied dimensions that apply categorically. We<br />
propose that this may help elucidate the natural axes of olfaction.<br />
Acknowledgements: NIH GM086238 (CSC)<br />
POSTER PRESENTATIONS<br />
<strong>Abstracts</strong> are printed as submitted by the author(s).<br />
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