KEGG   COMPOUND: C00390
Entry
C00390                      Compound                               
Name
Ubiquinol;
QH2;
CoQH2;
Ubiquinol-n
Formula
C14H20O4(C5H8)n
Structure
Comment
Generic compound in reaction hierarchy
n=5-9
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
Module
M00117  Ubiquinone biosynthesis, prokaryotes, chorismate (+ polyprenyl-PP) => ubiquinol
M00128  Ubiquinone biosynthesis, eukaryotes, 4-hydroxybenzoate + polyprenyl-PP => ubiquinol
M00142  NADH:ubiquinone oxidoreductase, mitochondria
M00143  NADH dehydrogenase (ubiquinone) Fe-S protein/flavoprotein complex, mitochondria
M00144  NADH:quinone oxidoreductase, prokaryotes
M00145  NAD(P)H:quinone oxidoreductase, chloroplasts and cyanobacteria
M00146  NADH dehydrogenase (ubiquinone) 1 alpha subcomplex
M00147  NADH dehydrogenase (ubiquinone) 1 beta subcomplex
M00148  Succinate dehydrogenase (ubiquinone)
M00152  Cytochrome bc1 complex
M00153  Cytochrome bd ubiquinol oxidase
M00417  Cytochrome o ubiquinol oxidase
Network
nt06252  Mitochondrial ROS formation (cancer)
nt06460  Alzheimer disease
nt06461  Huntington disease
nt06463  Parkinson disease
nt06466  Pathways of neurodegeneration
Enzyme
1.1.5.2         1.1.5.3         1.1.5.5         1.1.5.14        
1.2.5.1         1.3.5.1         1.5.5.1         1.6.5.9         
1.7.99.-        1.10.3.11       1.10.3.17       1.14.99.39      
1.17.5.2        2.1.1.64        7.1.1.2         7.1.1.3         
7.1.1.7         7.1.1.8
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR02 Quinones and hydroquinones
   PR0201 Ubiquinones
    C00390  Ubiquinol
Other DBs
CAS: 56275-39-9
PubChem: 3680
ChEBI: 17976
NIKKAJI: J28.660E J424.032D J747.427J J981.293H
LinkDB
KCF data

ATOM        23
            1   C8y C    14.0000  -21.2800
            2   C8y C    14.0000  -22.6800
            3   C8y C    15.2124  -23.3800
            4   C8y C    16.4249  -22.6800
            5   C8y C    16.4249  -21.2800
            6   C8y C    15.2124  -20.5800
            7   O2a O    12.7876  -20.5800
            8   C1a C    11.5921  -21.2704
            9   O2a O    12.7876  -23.3800
            10  C1a C    11.5921  -22.6896
            11  O1a O    15.2124  -19.1802
            12  C1a C    17.6560  -20.5690
            13  O1a O    15.2124  -24.7798
            14  C1b C    17.6624  -23.3800
            15  C2b C    18.8749  -22.6800
            16  C2c C    20.0873  -23.3800
            17  C1b C    21.2997  -22.6800
            18  C1b C    22.5122  -23.3800
            19  C2b C    23.7246  -22.6800
            20  C2c C    24.9370  -23.3800
            21  C1a C    26.1495  -22.6800
            22  C1a C    20.0873  -24.7800
            23  C1a C    24.9370  -24.7799
BOND        23
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   9 1
            10    9  10 1
            11    6  11 1
            12    5  12 1
            13    3  13 1
            14    4  14 1
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   16  22 1
            23   20  23 1
BRACKET     1    17.2200  -23.8700   17.2200  -22.3300
            1    21.4200  -22.4700   21.4200  -24.0100
            1  n
 ORIGINAL  1   14  15  16  17  22
 REPEAT    1

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