beta-Tocopherol

Overview of the growth coupled pathways towards this compound.

KEGG ID: C14152

Available chemistries

mth1

R + amet_c → R-methylated + ahcys_c

Methyltransferases

Reaction routes

beta-Tocopherolmth1

delta-Tocopherol + S-Adenosyl-L-methionine ⇄ beta-Tocopherol + S-Adenosyl-L-homocysteine (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

delta-Tocopherol

2-Methyl-6-phytylquinol ⇄ delta-Tocopherol (5.5.1.24)

Reversibility:
-25.64±2.38

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03