KEGG   COMPOUND: C00399
Entry
C00399                      Compound                               
Name
Ubiquinone;
Coenzyme Q;
CoQ;
Q
Formula
C14H18O4(C5H8)n
Structure
Comment
Generic compound in reaction hierarchy
n=5-9
Ubiquinone-6 [CPD:C17568]
Ubiquinone-8 [CPD:C17569]
Ubiquinone-9 [CPD:C01967]
Ubiquinone-10 [CPD:C11378] [DR:D01065]
Reaction
Pathway
map01100  Metabolic pathways
map01240  Biosynthesis of cofactors
map02020  Two-component system
Module
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
nt06460  Alzheimer disease
nt06463  Parkinson disease
nt06464  Amyotrophic lateral sclerosis
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        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
    C00399  Ubiquinone
Other DBs
CAS: 1339-63-5
PubChem: 3689
ChEBI: 16389
NIKKAJI: J11.403K J11.405G J14.035J J28.580C J34.208D J492.361H
LinkDB
KCF data

ATOM        23
            1   C2y C    21.5600  -19.1800
            2   C2y C    21.5600  -20.5800
            3   C5x C    22.7724  -21.2800
            4   C2y C    23.9849  -20.5800
            5   C2y C    23.9849  -19.1800
            6   C5x C    22.7724  -18.4800
            7   O5x O    22.7724  -17.0802
            8   O5x O    22.7724  -22.6798
            9   O2a O    20.3476  -18.4800
            10  C1a C    19.1521  -19.1704
            11  O2a O    20.3476  -21.2800
            12  C1a C    19.1521  -20.5896
            13  C1a C    25.2160  -18.4690
            14  C1b C    25.2224  -21.2800
            15  C2b C    26.4349  -20.5800
            16  C2c C    27.6473  -21.2800
            17  C1b C    28.8597  -20.5800
            18  C1b C    30.0722  -21.2800
            19  C2b C    31.2846  -20.5800
            20  C2c C    32.4970  -21.2800
            21  C1a C    33.7095  -20.5800
            22  C1a C    27.6473  -22.6800
            23  C1a C    32.4970  -22.6799
BOND        23
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     6   7 2
            8     3   8 2
            9     1   9 1
            10    9  10 1
            11    2  11 1
            12   11  12 1
            13    5  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    24.8500  -21.9100   24.8500  -20.3000
            1    29.1200  -20.3700   29.1200  -21.9800
            1  n
 ORIGINAL  1   14  15  16  17  22
 REPEAT    1

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