Table 1 Spectral Shift and Binding Constants of CYP110 with SeveralCompounds.

Octanoic Acid

None

-

Butyl Amine

None

-

Nonanoic Acid

None

-

Pentyl Amine

II

0.54

Decanoic Acid

I

6.3

Hexyl Amine

II

0.32

Undecanoic Acid

I

5.2

Heptyl Amine

II

0.102

Dodecanoic Acid

I

1.9

Ocytl Amine

II

0.081

Tridecanoic Acid

I

0.85

Nonyl Amine

II

0.062

Tetradecanoic Acid

I

0.091

Decyl Amine

II

0.041

Pentadecanoic Acid

I

0.21

Dodecyl Amine

II

0.012

Hexadecanoic Acid

I

0.50

Heptadecanoic Acid

I

1.1

Octadecanoic Acid

I

3.1

12-Aminododecanoic Acid

I

0.416

Arachidonic Acid

I

0.051

I

9-Octadecenoic Acid

I

2.8

Putrescine

None

-

9,12-Octadecadienoic Acid

I

0.72

Cetyltrimethyl Ammonium Bromide

None

-

9,12,15-Octadecatrienoic Acid

I

0.062

n-Alkanes C6-C18

None

-

11-Dodecenoic Acid

None

-

Sodium Dodecyl Sulfate

I

-

Saturated Fatty Alcohols C6-C18

None

-

Lauryl Amide

I

2.21

N-methyl Lauryl Amide

I

2.56

11-Hydroxydodecanoic Acid

None

-

N,N-Dimethyl Lauryl Amide

I

2.79

12-Hydroxydocecanoic Acid

None

-

Methyl Dodecanoate

None

-

N-LaurylSacosine

I

2.0