Plastoquinol-9

Overview of the growth coupled pathways towards this compound.

KEGG ID: C16695

Available chemistries

mth1

R + amet_c → R-methylated + ahcys_c

Methyltransferases

Reaction routes

Plastoquinol-9mth1

S-Adenosyl-L-methionine + 2-Methyl-6-solanyl-1,4-benzoquinol ⇄ S-Adenosyl-L-homocysteine + Plastoquinol-9 (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-solanyl-1,4-benzoquinol

Homogentisate + all-trans-Nonaprenyl diphosphate ⇄ 2-Methyl-6-solanyl-1,4-benzoquinol + Diphosphate + CO2 (2.5.1.117)

Reversibility:
-18.74±0.67

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

all-trans-Nonaprenyl diphosphate

Geranyl diphosphate + 7 Isopentenyl diphosphate ⇄ all-trans-Nonaprenyl diphosphate + 7 Diphosphate (2.5.1.84)
Geranyl diphosphate: grdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-28.69±1.04