Responses elicited by methyl benzoate

Odorant Information

Name:	methyl benzoate	Links:
InChI:	InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3	PubChem
InChIKey:	QPJVMBTYPHYUOC-UHFFFAOYSA-N	ChemSpider
SMILES:	C1=C(C(OC)=O)C=CC=C1	ChEBI
CAS:	93-58-3
CID:	7150

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Dweck.2013.WT, Dweck.2015.WT

Activation Pattern

Response Table

ORs	Response
ac4	-0.023
Or2a	0.003
Or7a	0.009
Or9a	0.137
Or10a	0.632
Or19a	-0.023
Or22a	0.083
Or23a	-0.013
Or33b	-0.059
Or35a	-0.066
Or43a	-0.014
Or43b	0.163
Or47a	0.094
Or47b	-0.01
Or49b	0.035
Or59b	-0.015
Or65a	-0.007
Or67a	0.459
Or67c	0.009
Or71a	0.278
Or82a	0.074
Or85a	0.014
Or85b	0.036
Or85f	0.135
Or88a	-0.019
Or98a	0.702
ab4B	0.242
ac1	0.089
ac2	0.006
ac3_noOr35a	0.075

Download

download QPJVMBTYPHYUOC-UHFFFAOYSA-N.csv
download QPJVMBTYPHYUOC-UHFFFAOYSA-N.png
download QPJVMBTYPHYUOC-UHFFFAOYSA-N_tuningCurve.png

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