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
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
M00989  Ubiquinone biosynthesis, O2-independent, prokaryotes, chorismate (+ polyprenyl-PP) => ubiquinol
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
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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