Olfamining Rapport d'expérience

Informations générales
  • Algorithme : Redescription mining
  • Date de l'expérience : 31 oct. 2014 08:06:25
  • Qualités :
  • Propriétés physico-chimiques :

Redescriptions

Score de l'analyse : Moyenne des score des redescriptions.

Comment lire les redescriptions

# Qualités Propriétés physico-chimiques Score (en %) Support Support qualités Support propriétés
1 8.0 < animal nBM = 10.0
et RBN < 0.0
100.0 3 3 3
2 vegetable < 1.0
et 7.0 < woody
1.133 < Mi < 1.134
et nH = 28.0
100.0 3 3 3
3 dusty < 3.0
et 7.0 < woody
1.133 < Mi < 1.134
et nH = 28.0
100.0 3 3 3
4 2.0 < coniferous < 3.0
et 3.0 < powdery
1.127 < Mi < 1.13
et 3.0 < nCIC
100.0 3 3 3
5 2.0 < coniferous < 3.0
et 3.0 < powdery
37.5 < C% < 38.6
et 3.0 < nCIC
100.0 3 3 3
6 coniferous = 1.0
et 7.0 < woody
1.133 < Mi
et 1.0 < nR07
100.0 3 3 3
7 1.0 < smoky < 2.0
et 7.0 < woody
nBM = 2.0
et 1.0 < nR07
100.0 3 3 3
8 medicinal < 0.0 12.0 < nSK < 21.0
ou nR06 < 0.0
et nArOH < 0.0
ou H% < 42.9
ou 1.0 < nRCHO
ou 212.821 < SAtot < 234.092
et nArOR < 1.0
ou 4.0 < RBN < 5.0
ou -0.164 < Hy
ou 35.01 < TPSA(Tot) < 37.3
et nArCOOR < 0.0
et nPyridines < 0.0
ou 18.547 < Sv < 20.832
91.38 191 196 204
9 6.0 < woody 1.0 < nR07
ou Ui < 0.0
et Mi < 1.134
90.9 10 11 10
10 6.0 < woody 40.814 < Se < 43.698
et Ui < 0.0
ou 1.0 < nR07
90.9 10 11 10
11 medicinal < 0.0
et aromatic < 7.0
3.0 < RBN
ou 13.0 < nC
ou 1.0 < nRCHO
ou 1.0 < nOHp
ou 29.46 < TPSA(Tot)
et nArOH < 0.0
ou nR06 = 2.0
et ARR < 0.706
ou 4.5 < O% < 4.8
ou 244.921 < SAtot < 249.123
90.52 191 193 209
12 citrusy < 0.0
et fatty < 2.0
18.0 < nSK
ou RBN < 2.0
ou 35.6 < C%
ou nRCO = 1.0
ou 1.727 < MLOGP < 2.289
ou 307.86 < SAtot < 312.242
et -0.946 < Hy
ou 2.0 < nCIC < 3.0
90.43 189 196 202
13 5.0 < erogenic < 7.0 25.332 < Sv < 25.563
et 44.0 < nBT
ou 0.286 < ARR < 0.316
et 1.0 < RBN < 5.0
85.71 6 6 7
14 2.0 < watery < 5.0
et 4.0 < aldehyde
Se < 37.258
et 10.0 < RBN < 11.0
ou 64.3 < H% < 65.2
et nCp < 2.0
84.61 11 11 13
15 8.0 < woody 15.0 < nC < 16.0
ou 1.0 < nR07
et nCt = 3.0
83.33 5 6 5
16 6.0 < floral
et 1.0 < lavender
1.0 < nOHt
et 2.545 < MLOGP < 2.894
80.0 4 4 5
17 7.0 < woody RBN < 0.0
et 1.0 < nR07
ou 3.941 < MLOGP < 4.145
80.0 8 8 10
18 4.0 < spicy
et 1.0 < smoky
1.0 < nN
ou 2.0 < nCbH < 3.0
et 14.402 < Sv < 17.832
et 1.121 < Mi < 1.125
77.77 7 9 7
19 aldehyde < 0.0
et 1.0 < erogenic
22.036 < Sv < 25.563
ou 1.0 < nRCO
et 32.6 < C% < 43.5
ou nBM = 10.0
et 1.0 < nCIC
et nR05 < 1.0
et nR=Cp < 0.0
ou 41.912 < Se < 43.698
77.14 27 30 32
20 spicy < 0.0
et 5.0 < powdery
12.0 < nAB
et 3.587 < MLOGP < 3.719
ou 0.286 < ARR < 0.316
et 2.0 < RBN < 5.0
et nCconj < 1.0
ou 254.46 < MW < 258.44
76.92 10 11 12
21 1.0 < aldehyde < 2.0
et vegetable < 0.0
1.143 < Mi < 1.145
et 1.0 < nOHp
ou 1.0 < nRCHO
et 14.929 < Sv < 21.09
et RBN < 8.0
et 321.735 < SAtot
71.42 5 7 5
22 2.0 < dusty < 5.0
et 1.0 < smoky < 2.0
50.0 < H%
et 1.0 < nArOH
ou nO < 0.0
et nCs < 0.0
ou nCrs = 5.0
ou 277.868 < SAtot < 278.44
et Mi < 1.133
ou -0.413 < Hy < -0.352
et 131.19 < MW
et 2.0 < nBM
70.83 17 20 21
23 3.0 < erogenic < 7.0 O% < 2.5
et nR05 = 1.0
ou 23.831 < Sv < 25.563
et 1.114 < Mi < 1.138
64.28 9 11 12
24 3.0 < aldehyde < 6.0 134.19 < MW < 142.27
et 1.0 < nRCHO
ou 19.563 < Sv < 19.751
ou 64.7 < H% < 65.2
et -0.864 < Hy
64.28 9 11 12
25 2.0 < earthy < 4.0
et 1.0 < smoky
1.0 < nArOH
ou 1.0 < nPyridines
ou 3.77 < MLOGP < 4.107
et RBN < 4.0
et O% < 10.7
ou TPSA(Tot) < 0.0
et 43.8 < H% < 59.6
64.28 18 25 21
26 citrusy = 1.0
et 1.0 < vegetable
3.0 < nCsp2 < 5.0
et nRCOOR = 1.0
ou -0.96 < Hy < -0.948
ou 431.429 < SAtot < 444.607
et nCp < 4.0
et 2.753 < MLOGP
ou 64.3 < H% < 64.5
et nCrt < 0.0
et nRCHO < 0.0
ou 34.8 < C% < 35.3
62.5 20 25 27
27 5.0 < animal nAB = 10.0
et 3.17 < Uc < 3.585
60.0 3 5 3
28 5.0 < animal 8.0 < nBM < 11.0
et nAB = 10.0
60.0 3 5 3
29 7.0 < erogenic 256.43 < MW < 258.44
et 17.0 < nSK
60.0 3 4 4
30 1.0 < metallic < 2.0
et animal < 0.0
13.876 < Sv < 22.278
ou 1.0 < nR=Cp
et nCbH < 9.0
ou nBM = 1.0
et 88.12 < MW < 254.35
ou 21.629 < Se < 22.949
ou Hy = -0.848
ou 1.977 < MLOGP < 2.083
et 1.104 < Mi
58.24 113 115 192
31 1.0 < buttery < 2.0
et erogenic < 2.0
3.0 < nCconj < 4.0
ou 1.0 < nRCOOR
et 166.29 < MW < 242.45
et 31.6 < C% < 48.4
ou 13.456 < Sv < 13.655
ou nAT = 28.0
ou 2.5 < O% < 2.7
et 15.79 < TPSA(Tot) < 43.37
ou 1.0 < nOHs
et nCrs < 3.0
ou H% = 60.0
57.44 54 63 85
32 buttery = 2.0
et aromatic < 0.0
57.1 < H% < 58.8
ou 1.0 < nRCOOR
et 37.258 < Se < 41.141
et 7.0 < RBN
54.54 6 8 9
33 honey < 0.0
et buttery = 1.0
nO = 3.0
et nCconj < 0.0
ou 166.29 < MW < 168.26
ou 63.8 < H% < 64.3
ou 358.224 < SAtot < 371.131
et 3.0 < nCsp3 < 14.0
ou 18.983 < Sv < 19.171
ou Hy = -0.856
et Mi < 1.141
et nROR < 1.0
51.78 29 39 46
34 honey < 0.0
et buttery = 1.0
nO = 3.0
et nCconj < 0.0
ou 166.29 < MW < 168.26
ou 63.8 < H% < 64.3
ou 358.224 < SAtot < 371.131
et Mi < 1.141
et 3.0 < nCsp3 < 14.0
ou 18.983 < Sv < 19.171
ou Hy = -0.856
et nROR < 1.0
51.78 29 39 46
35 5.0 < fatty < 6.0 1.142 < Mi < 1.145
et 8.0 < RBN < 10.0
42.85 3 4 6
36 4.0 < coniferous < 5.0 RBN < 0.0
et 241.45 < SAtot < 276.871
42.85 3 5 5

Qualités

Medicinal Coniferous Lavender Earthy Aldehyde Honey Animal Floral Smoky Fatty Buttery Dusty Aromatic Vegetable Erogenic Citrusy Woody Powdery Spicy Watery Metallic

Propriétés physico-chimiques

Code Description Catégorie Sous-catégorie
nCsp2 number of sp2 hybridized Carbon atoms Constitutional indices Basic descriptors
nROR number of ethers (aliphatic) Functional group counts Basic descriptors
nRCOOR number of esters (aliphatic) Functional group counts Basic descriptors
SAtot total surface area from P_VSA-like descriptors Molecular properties Basic descriptors
H% percentage of H atoms Constitutional indices Basic descriptors
RBN number of rotatable bonds Constitutional indices Basic descriptors
Ui unsaturation index Molecular properties Basic descriptors
nAT number of atoms Constitutional indices Basic descriptors
nCt number of total tertiary C(sp3) Functional group counts Basic descriptors
nCs number of total secondary C(sp3) Functional group counts Basic descriptors
TPSA(Tot) topological polar surface area using N,O,S,P polar contributions Molecular properties Basic descriptors
nCconj number of non-aromatic conjugated C(sp2) Functional group counts Basic descriptors
Uc unsaturation count Molecular properties Basic descriptors
nCp number of terminal primary C(sp3) Functional group counts Basic descriptors
Hy hydrophilic factor Molecular properties Basic descriptors
nO number of Oxygen atoms Constitutional indices Basic descriptors
nN number of Nitrogen atoms Constitutional indices Basic descriptors
nOHt number of tertiary alcohols Functional group counts Basic descriptors
nOHs number of secondary alcohols Functional group counts Basic descriptors
nArCOOR number of esters (aromatic) Functional group counts Basic descriptors
nOHp number of primary alcohols Functional group counts Basic descriptors
nH number of Hydrogen atoms Constitutional indices Basic descriptors
nAB number of aromatic bonds Constitutional indices Basic descriptors
nSK number of non-H atoms Constitutional indices Basic descriptors
nC number of Carbon atoms Constitutional indices Basic descriptors
nR07 number of 7-membered rings Ring descriptors Basic descriptors
nR06 number of 6-membered rings Ring descriptors Basic descriptors
nR05 number of 5-membered rings Ring descriptors Basic descriptors
nR=Cp number of terminal primary C(sp2) Functional group counts Basic descriptors
nRCHO number of aldehydes (aliphatic) Functional group counts Basic descriptors
nCbH number of unsubstituted benzene C(sp2) Functional group counts Basic descriptors
Sv sum of atomic van der Waals volumes (scaled on Carbon atom) Constitutional indices Basic descriptors
nPyridines number of Pyridines Functional group counts Basic descriptors
nArOR number of ethers (aromatic) Functional group counts Basic descriptors
C% percentage of C atoms Constitutional indices Basic descriptors
Mi mean first ionization potential (scaled on Carbon atom) Constitutional indices Basic descriptors
O% percentage of O atoms Constitutional indices Basic descriptors
nArOH number of aromatic hydroxyls Functional group counts Basic descriptors
nBT number of bonds Constitutional indices Basic descriptors
ARR aromatic ratio Ring descriptors Basic descriptors
Se sum of atomic Sanderson electronegativities (scaled on Carbon atom) Constitutional indices Basic descriptors
nCIC number of rings (cyclomatic number) Ring descriptors Basic descriptors
nBM number of multiple bonds Constitutional indices Basic descriptors
MW molecular weight Constitutional indices Basic descriptors
MLOGP Moriguchi octanol-water partition coeff. (logP) Molecular properties Basic descriptors
nRCO number of ketones (aliphatic) Functional group counts Basic descriptors
nCrt number of ring tertiary C(sp3) Functional group counts Basic descriptors
nCrs number of ring secondary C(sp3) Functional group counts Basic descriptors
nCsp3 number of sp3 hybridized Carbon atoms Constitutional indices Basic descriptors

Visualisations