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Physicochemical properties (MW, LogP) of all entries.
| BIMP_ID | Name | Mol Weight | LogP | HBD | HBA | TPSA | Rotatable Bonds |
|---|---|---|---|---|---|---|---|
|
5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavone
|
422.50
|
6.2
|
4
|
6
|
111.13
|
5
|
|
|
Isoderrone
|
336.30
|
3.9
|
2
|
5
|
79.9
|
1
|
|
|
Lupinisoflavone G
|
422.50
|
5
|
3
|
6
|
100.13
|
4
|
|
|
Lupinisoflavone H
|
438.50
|
4.6
|
4
|
7
|
120.36
|
4
|
|
|
Lupinisoflavone I
|
438.50
|
4.6
|
4
|
7
|
120.36
|
4
|
|
|
Lupinisoflavone J
|
438.50
|
4.6
|
4
|
7
|
120.36
|
4
|
|
|
Lupinisolone A
|
422.50
|
5
|
3
|
6
|
100.13
|
3
|
|
|
Lupinisolone B
|
438.50
|
4.6
|
4
|
7
|
120.36
|
3
|
|
|
Lupinisolone C
|
438.50
|
4.6
|
4
|
7
|
120.36
|
3
|
|
|
Lupinisol A
|
422.50
|
5.5
|
4
|
6
|
111.13
|
6
|
|
|
Lupinisol B
|
438.50
|
5.1
|
5
|
7
|
131.36
|
6
|
|
|
Lupinisol C
|
438.50
|
5.1
|
5
|
7
|
131.36
|
6
|
|
|
4-[(3R)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol
|
326.40
|
4.6
|
3
|
4
|
69.92
|
3
|
|
|
Millinol B
|
340.40
|
4.9
|
2
|
4
|
58.92
|
4
|
|
|
Cyclomillinol
|
326.40
|
4.3
|
2
|
4
|
58.92
|
1
|
|
|
Albafuran B
|
378.50
|
6.7
|
3
|
4
|
73.83
|
6
|
|
|
19-Hydroxyhexatriacontan-18-one
|
537.00
|
16.6
|
1
|
2
|
37.3
|
33
|
|
|
Sanshodiol
|
358.40
|
2.6
|
2
|
6
|
77.38
|
5
|
|
|
24,24-Dimethyl-5alpha-cholesta-8-en-3beta-ol
|
414.70
|
8.6
|
1
|
1
|
20.23
|
5
|
|
|
Docosyl ferulate
|
502.80
|
12.8
|
1
|
4
|
55.76
|
25
|
|
|
Tetracosyl ferulate
|
530.80
|
13.9
|
1
|
4
|
55.76
|
27
|
|
|
Calendoflaside
|
608.50
|
0.1
|
8
|
15
|
238.2
|
6
|
|
|
Isorhamnetin 3-O-[b-D-glucopyranosyl-(1->2)-a-L-rhamnopyranoside]
|
624.50
|
-0.4
|
9
|
16
|
258.43
|
7
|
|
|
Quercetin 3-(2-glucosylrhamnoside)
|
610.50
|
-0.7
|
10
|
16
|
269.43
|
6
|
|
|
(2Z,6Z,10Z,14Z,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-ol
|
562.90
|
14
|
1
|
1
|
20.23
|
22
|
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