Olfamining Rapport d'expérience

Informations générales
  • Algorithme : Redescription mining
  • Date de l'expérience : 31 oct. 2014 08:06:15
  • 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 O% < 2.4
100.0 3 3 3
2 8.0 < animal nBM = 10.0
et RBN < 0.0
100.0 3 3 3
3 vegetable < 1.0
et 7.0 < woody
1.133 < Mi < 1.134
et nH = 28.0
100.0 3 3 3
4 dusty < 3.0
et 7.0 < woody
1.133 < Mi < 1.134
et nH = 28.0
100.0 3 3 3
5 2.0 < coniferous < 3.0
et 3.0 < powdery
1.127 < Mi < 1.13
et 3.0 < nCIC
100.0 3 3 3
6 2.0 < coniferous < 3.0
et 3.0 < powdery
37.5 < C% < 38.6
et 3.0 < nCIC
100.0 3 3 3
7 coniferous = 1.0
et 7.0 < woody
1.133 < Mi
et 1.0 < nR07
100.0 3 3 3
8 4.0 < animal
et 2.0 < erogenic < 3.0
nBM = 10.0
et 8.0 < nCsp2 < 11.0
100.0 3 3 3
9 4.0 < animal
et 2.0 < erogenic < 3.0
nAB = 10.0
et 8.0 < nCsp2 < 11.0
100.0 3 3 3
10 1.0 < smoky < 2.0
et 7.0 < woody
nBM = 2.0
et 1.0 < nR07
100.0 3 3 3
11 coniferous = 3.0 1.0 < nCrt
et 3.267 < MLOGP < 3.721
et 245.206 < SAtot < 358.224
100.0 3 3 3
12 honey = 1.0
et buttery = 2.0
3.0 < nO
et 51.6 < H% < 57.9
et nRCOOR = 1.0
100.0 3 3 3
13 fresh < 2.0
et 8.0 < fruity
184.31 < MW
et 16.305 < Sv < 17.832
et 2.0 < nCrs < 4.0
100.0 3 3 3
14 fresh < 2.0
et 8.0 < fruity
16.305 < Sv < 17.832
et 13.0 < nSK
et 2.0 < nCrs < 4.0
100.0 3 3 3
15 honey = 1.0
et buttery = 2.0
51.6 < H% < 57.9
et nRCOOR = 1.0
et 3.0 < nHAcc
100.0 3 3 3
16 buttery = 1.0
et 1.0 < anisic < 4.0
1.125 < Mi < 1.13
et 3.0 < nHAcc
et MLOGP < 2.11
100.0 3 3 3
17 4.0 < green < 5.0
et 3.0 < aldehyde
1.0 < nROH
ou -0.864 < Hy < -0.848
et 134.19 < MW
et 2.0 < RBN < 6.0
et TPSA(Tot) < 17.07
100.0 4 4 4
18 6.0 < woody 1.0 < nR07
ou Ui < 0.0
et Mi < 1.134
90.9 10 11 10
19 6.0 < woody 40.814 < Se < 43.698
et Ui < 0.0
ou 1.0 < nR07
90.9 10 11 10
20 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
88.2 187 196 203
21 4.0 < watery < 5.0
et 1.0 < aldehyde
nCp < 3.0
et 1.0 < nHDon
et 311.751 < SAtot < 335.396
ou 64.7 < H% < 65.2
et 1.14 < Mi < 1.145
87.5 7 8 7
22 1.0 < erogenic
et 6.0 < powdery
nCp = 6.0
ou 2.0 < nArNO2
85.71 6 7 6
23 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
24 medicinal < 0.0
et aromatic < 7.0
3.0 < RBN
ou 13.0 < nC
ou 1.0 < nRCHO
ou 29.46 < TPSA(Tot)
et nArOH < 0.0
84.76 178 193 195
25 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
26 medicinal < 0.0
et buttery < 3.0
3.0 < RBN
ou 13.0 < nC
ou 1.0 < nOHp
et nArOH < 0.0
ou H% < 42.9
84.36 178 192 197
27 medicinal < 0.0
et sweet < 5.0
12.0 < nSK < 21.0
ou 4.5 < O% < 7.1
ou nR06 < 0.0
et nArOH < 0.0
ou nCs = 1.0
83.79 181 190 207
28 8.0 < woody 15.0 < nC < 16.0
ou 1.0 < nR07
et nCt = 3.0
83.33 5 6 5
29 5.0 < fatty 8.0 < RBN < 10.0
ou 10.0 < nCsp3 < 11.0
et 1.0 < nOHp
83.33 5 6 5
30 2.0 < erogenic < 7.0
et 6.0 < powdery
7.0 < nBM < 8.0
et nCIC = 2.0
ou 0.286 < ARR < 0.316
et 4.0 < nCp < 6.0
83.33 5 5 6
31 3.0 < floral < 4.0
et 6.0 < powdery
7.0 < nBM < 8.0
et nCIC = 2.0
ou ARR = 0.286
et 5.0 < nCp < 6.0
83.33 5 6 5
32 6.0 < floral
et 1.0 < lavender
1.0 < nOHt
et 2.545 < MLOGP < 2.894
80.0 4 4 5
33 7.0 < woody RBN < 0.0
et 1.0 < nR07
ou 3.941 < MLOGP < 4.145
80.0 8 8 10
34 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
35 3.0 < erogenic
et woody < 0.0
256.43 < MW
et 3.0 < nO
75.0 3 3 4
36 3.0 < erogenic
et woody < 0.0
22.514 < Sv
et 3.0 < nO
75.0 3 3 4
37 6.0 < erogenic Mi < 1.125
et 4.0 < nCp < 6.0
ou 254.46 < MW < 258.44
75.0 6 6 8
38 6.0 < erogenic 254.46 < MW < 258.44
ou 4.0 < nCp < 6.0
et 24.036 < Sv < 25.563
75.0 6 6 8
39 4.0 < floral < 6.0
et 5.0 < anisic
19.745 < Se < 20.073
et 0.6 < ARR
et nCbH < 4.0
75.0 3 4 3
40 5.0 < anisic
et 2.0 < dusty
19.745 < Se < 20.073
et 0.6 < ARR
et nCbH < 4.0
75.0 3 4 3
41 1.0 < erogenic < 5.0
et 6.0 < woody
222.41 < MW < 246.43
et 2.0 < nCrq
ou 37.5 < C% < 37.8
et 367.518 < SAtot
75.0 6 6 8
42 1.0 < erogenic < 5.0
et 6.0 < woody
2.0 < nCq
et 3.866 < MLOGP < 4.116
ou 37.5 < C% < 37.8
et 367.518 < SAtot
75.0 6 6 8
43 4.0 < floral < 6.0
et lavender = 1.0
1.125 < Mi < 1.126
et 2.0 < RBN < 4.0
et 1.0 < nCt
et -0.846 < Hy < -0.294
75.0 3 4 3
44 1.0 < aldehyde < 3.0
et lavender < 0.0
1.0 < nRCHO
ou 2.0 < nROR
et 47.1 < H% < 62.5
ou 29.6 < C% < 31.0
et 8.0 < nC
73.07 19 22 23
45 green < 2.0
et 1.0 < coniferous
3.0 < nCrs < 5.0
ou 1.0 < nOHs
et 1.0 < nCrt
ou 184.36 < MW < 186.33
ou Hy = -0.96
72.97 27 31 33
46 1.0 < vegetable < 2.0
et 6.0 < medicinal
nH < 9.0
ou nArCOOR = 1.0
et 1.117 < Mi < 1.123
et 1.859 < MLOGP
66.66 4 4 6
47 2.0 < floral
et 6.0 < medicinal
nH < 9.0
et 1.859 < MLOGP < 2.034
ou nArCOOR = 1.0
et 1.116 < Mi < 1.121
66.66 4 4 6
48 1.0 < vegetable < 2.0
et 6.0 < medicinal
nCsp3 < 1.0
ou nArCOOR = 1.0
et 1.117 < Mi < 1.123
et 1.859 < MLOGP
66.66 4 4 6
49 aldehyde < 0.0
et 1.0 < erogenic
22.036 < Sv < 25.563
ou 1.0 < nRCO
et 166.29 < MW
et 32.6 < C% < 43.5
ou nBM = 10.0
66.66 26 30 35
50 1.0 < aldehyde < 2.0
et earthy < 0.0
1.143 < Mi < 1.145
et 1.0 < nOHp
ou 1.0 < nRCHO
et 14.929 < Sv < 21.09
et 4.0 < RBN < 8.0
66.66 8 10 10
51 floral < 2.0
et 4.0 < vegetable
2.0 < nROR
ou 235.547 < SAtot < 263.456
et nSK < 13.0
et 32.0 < C% < 46.2
et O% < 6.9
66.66 18 23 22
52 tart = 2.0
et citrusy = 2.0
19.224 < Sv < 20.036
ou 61.5 < H% < 62.9
ou nR=Ct = 1.0
et 186.33 < MW < 198.34
et 10.0 < nCsp3
66.66 4 4 6
53 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
54 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
55 medicinal < 5.0
et spicy < 0.0
nCIC < 0.0
ou 1.0 < nR=Cp
et nCb- < 1.0
ou 15.117 < Sv
et nR07 < 0.0
64.0 128 147 181
56 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
63.63 7 11 7
57 metallic < 1.0
et 1.0 < erogenic
1.0 < nR07
ou 363.761 < SAtot < 438.243
et 1.0 < nCIC < 3.0
ou nAB = 10.0
et nCt < 3.0
63.63 21 28 26
58 green < 1.0
et aldehyde < 1.0
152.26 < MW < 162.2
ou 15.0 < nC
ou 1.0 < nCconj < 4.0
ou 1.0 < nOHp
ou -0.79 < Hy
63.21 122 138 177
59 4.0 < sweet
et 1.0 < anisic < 4.0
10.7 < O% < 12.0
et 1.0 < nArOR
ou 188.908 < SAtot < 198.955
et nCbH < 4.0
62.5 5 8 5
60 vegetable = 5.0
et 2.0 < sweet
22.073 < Se < 24.513
ou nDB = 2.0
et 1.0 < nR=Cp
et MLOGP < 2.573
62.5 5 6 7
61 2.0 < metallic
et 1.0 < smoky < 2.0
50.0 < H%
et 1.0 < nArOH
ou nO < 0.0
et nR05 < 0.0
et nCs < 0.0
62.5 10 13 13
62 3.0 < sourish < 4.0
et citrusy = 1.0
1.134 < Mi
et 3.0 < nCsp2 < 5.0
et nRCOOR = 1.0
et 322.967 < SAtot < 409.187
61.11 11 15 14
63 5.0 < animal nAB = 10.0
et 3.17 < Uc < 3.585
60.0 3 5 3
64 5.0 < animal 8.0 < nBM < 11.0
et nAB = 10.0
60.0 3 5 3
65 6.0 < woody
et 1.0 < balsamic
1.0 < nR07 60.0 6 8 8
66 7.0 < erogenic 256.43 < MW < 258.44
et 17.0 < nSK
60.0 3 4 4
67 6.0 < erogenic < 7.0 1.124 < Mi < 1.125
et 38.0 < nAT < 47.0
60.0 3 4 4
68 3.0 < animal < 5.0
et 1.0 < erogenic
ARR < 0.3
et 1.0 < nArCO
60.0 3 5 3
69 3.0 < tart
et 1.0 < smoky
1.0 < nPyridines
ou TPSA(Tot) < 0.0
et 41.7 < C% < 50.0
60.0 6 10 6
70 floral < 1.0
et minty = 1.0
14.214 < Sv < 14.402
et nCt = 1.0
ou 61.1 < H% < 61.9
et 1.0 < nR06
et 2.813 < MLOGP < 3.866
60.0 6 6 10
71 animal < 2.0
et 1.0 < smoky
3.7 < N%
ou 2.0 < nCbH < 4.0
et 23.185 < Se < 30.28
ou 3.941 < MLOGP < 4.107
et 1.0 < RBN < 4.0
59.25 16 24 19
72 3.0 < dusty
et 2.0 < woody
35.6 < C% < 39.3
ou 3.4 < N% < 5.0
et 16.456 < Sv < 25.805
ou 278.44 < SAtot < 278.772
et RBN < 4.0
58.33 21 26 31
73 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
55.31 104 115 177
74 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
75 fruity < 0.0
et buttery < 0.0
4.2 < N%
ou 1.0 < nCrt
ou 1.0 < nArOH
ou 277.868 < SAtot < 278.44
et RBN < 5.0
52.94 45 62 68
76 aldehyde < 5.0
et fruity < 0.0
4.0 < nCt
ou nRCOOR < 0.0
et 1.0 < nR06 < 3.0
et nCbH < 4.0
ou 228.26 < MW < 282.52
52.72 58 70 98
77 1.0 < sourish < 2.0
et minty = 2.0
13.778 < Sv < 14.064
et 2.0 < nCb-
ou 150.24 < MW < 152.26
et 1.977 < MLOGP < 2.294
50.0 5 8 7
78 sourish < 2.0
et 1.0 < anisic < 4.0
10.5 < O% < 12.5
ou 1.0 < nArCOOR
et nBM < 7.0
et -0.807 < Hy < -0.291
ou 2.369 < MLOGP < 2.386
50.0 11 14 19
79 sourish < 2.0
et 1.0 < anisic < 4.0
10.5 < O% < 12.5
ou 1.0 < nArCOOR
et nCsp2 < 7.0
et -0.807 < Hy < -0.291
ou 2.369 < MLOGP < 2.386
50.0 11 14 19
80 1.0 < buttery < 2.0
et erogenic < 2.0
3.0 < nCconj < 4.0
ou 1.0 < nRCOOR
et 166.29 < MW < 242.45
ou 13.456 < Sv < 13.655
ou 2.5 < O% < 2.7
50.0 48 63 81
81 buttery < 0.0
et 1.0 < aromatic < 3.0
232.4 < MW < 252.33
ou Se < 22.745
ou nArCOOR = 1.0
et 1.0 < RBN < 6.0
et nArCHO < 0.0
50.0 40 58 62
82 buttery < 0.0
et 1.0 < aromatic < 3.0
232.4 < MW < 252.33
ou Sv = 14.402
ou Se < 22.745
ou nArCOOR = 1.0
et 1.0 < RBN < 6.0
50.0 44 58 74
83 fresh < 4.0
et tart < 0.0
nAB = 12.0
ou 2.17 < Ui
ou 29.46 < TPSA(Tot) < 38.69
et 1.0 < nO
ou 403.253 < SAtot < 409.187
48.85 64 75 120
84 3.0 < sourish < 4.0
et animal < 1.0
1.0 < nROH
ou 23.79 < TPSA(Tot) < 26.3
et -0.856 < Hy < -0.614
ou 2.941 < MLOGP < 3.118
et nCconj < 0.0
46.98 39 54 68
85 citrusy < 2.0
et 2.0 < woody < 5.0
58.8 < H% < 62.9
ou 1.0 < nHDon
ou TPSA(Tot) = 18.46
et 14.064 < Sv < 21.751
et RBN < 4.0
45.58 31 43 56
86 tart = 3.0
et dusty < 3.0
120.16 < MW < 145.22
ou nCconj = 3.0
et nO < 1.0
ou 266.459 < SAtot < 274.682
et nSK < 12.0
45.28 24 38 39
87 honey < 0.0
et buttery = 1.0
nO = 3.0
et nCconj < 0.0
ou 166.29 < MW < 168.26
ou 358.224 < SAtot < 371.131
et 1.112 < Mi < 1.14
43.47 20 39 27
88 3.0 < watery < 5.0
et powdery < 2.0
5.0 < RBN < 12.0
ou nR=Cs = 2.0
et nBM < 2.0
ou 134.19 < MW < 134.24
et nCconj < 0.0
43.28 29 41 55
89 5.0 < fatty < 6.0 1.142 < Mi < 1.145
et 8.0 < RBN < 10.0
42.85 3 4 6
90 4.0 < coniferous < 5.0 RBN < 0.0
et 241.45 < SAtot < 276.871
42.85 3 5 5
91 aromatic < 2.0
et 1.0 < smoky < 2.0
nR05 = 1.0
ou 2.0 < nCbH < 4.0
et nDB < 0.0
ou nCrs = 5.0
et TPSA(Tot) < 20.23
42.85 12 20 20
92 6.0 < fresh
et 1.0 < watery < 3.0
58.3 < H% < 63.0
ou 1.0 < nCrs < 3.0
et -0.877 < Hy < -0.835
ou 1.149 < Mi
et SAtot < 357.033
40.74 11 17 21
93 green < 8.0
et sweet < 0.0
11.0 < nAB
ou nCsp2 < 1.0
et 248.939 < SAtot < 358.224
ou 14.709 < Sv < 15.117
et 1.0 < nCs
40.74 22 30 46
94 4.0 < fresh < 5.0
et sweet < 2.0
nCrt = 1.0
ou 1.0 < nRCOOR
ou 1.0 < nRCHO
et 3.0 < nCs < 8.0
et 2.27 < MLOGP < 3.681
40.0 20 31 39
95 8.0 < aldehyde 5.0 < nCs < 8.0
et 1.0 < nRCHO
33.33 3 5 7

Qualités

Medicinal Coniferous Lavender Earthy Balsamic Fruity Tart Aldehyde Sourish Honey Animal Floral Green Smoky Sweet Fatty Buttery Anisic Minty Dusty Aromatic Fresh Vegetable Erogenic Citrusy Woody Powdery Spicy Watery Metallic

Propriétés physico-chimiques

Code Description Catégorie Sous-catégorie
nCrq number of ring quaternary C(sp3) Functional group counts Basic descriptors
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
nROH number of hydroxyl groups Functional group counts Basic descriptors
RBN number of rotatable bonds Constitutional indices Basic descriptors
N% percentage of N atoms 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
nHDon number of donor atoms for H-bonds (N and O) Functional group counts Basic descriptors
nCconj number of non-aromatic conjugated C(sp2) Functional group counts Basic descriptors
nCq number of total quaternary C(sp3) 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
nDB number of double bonds Constitutional indices Basic descriptors
nSK number of non-H atoms Constitutional indices Basic descriptors
nC number of Carbon atoms Constitutional indices Basic descriptors
nR=Ct number of aliphatic tertiary C(sp2) Functional group counts Basic descriptors
nR=Cs number of aliphatic secondary C(sp2) Functional group counts 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
nArNO2 number of nitro groups (aromatic) Functional group counts 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
nHAcc number of acceptor atoms for H-bonds (N,O,F) 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
nArCO number of ketones (aromatic) Functional group counts Basic descriptors
nArCHO number of aldehydes (aromatic) Functional group counts 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
nCb- number of substituted benzene C(sp2) Functional group counts 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