NP-MRD: Showing NP-Card for ubiquinone-9 (NP0246192)

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Record Information

Version

2.0

Created at

2022-09-07 07:33:51 UTC

Updated at

2022-09-07 07:33:51 UTC

NP-MRD ID

NP0246192

Secondary Accession Numbers

None

Natural Product Identification

Common Name

ubiquinone-9

Description

Coenzyme Q9, also known as ubiquinone-45 or COQ9, belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6). Thus, coenzyme Q9 is considered to be a quinone lipid molecule. Coenzyme Q9 is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Coenzyme Q9 exists in all living organisms, ranging from bacteria to humans. Coenzyme Q9 in human plasma may originate as a product of incomplete CoQ10 biosynthesis or from the diet. Plasma Coenzyme Q9 increases after supplementation with CoQ10, and Coenzyme Q9 and CoQ10 are significantly correlated. Coenzyme Q9 (CoQ9) is a normal constituent of human plasma. ubiquinone-9 is found in Dioscorea alata, Hevea brasiliensis, Laetiporus sulphureus and Pleurotus eryngii. ubiquinone-9 was first documented in 2007 (PMID: 17405953). The estimated dietary Coenzyme Q9 intake is 0 to 1.3 Umol/day, primarily from cereals and fats, but this is unreliable because many food items contain levels below the detection limit.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304202020022D          

 58 58  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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    4.0589    1.4675   -2.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6409   -0.5964   -1.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251   -1.0317    0.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5008   -2.0650   -1.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0197   -0.4663   -1.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9092    0.1255    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9114   -3.4272   -0.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2542   -4.0651    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5316   -2.4099    2.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2630   -3.5596    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0218   -2.4112    2.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1809   -0.6842    0.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6103   -4.4108    0.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331   -4.2249   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2306   -3.9747   -0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8722   -1.6998   -2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982   -2.2777   -1.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2202    0.2835   -1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7913    0.3179   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3419   -0.7358    1.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1589    1.5275   -0.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2871    0.3018   -1.8329 H   0  0  0  0  0  0  0  0  0  0  0  0
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 56138  1  0
 56139  1  0
 56140  1  0
M  END


  Mrv1652304202020022D          

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   16.1521  -15.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5798  -28.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 50  1  0  0  0  0
  1 57  1  0  0  0  0
  2 51  1  0  0  0  0
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  3 47  2  0  0  0  0
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 26 30  1  0  0  0  0
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 27 43  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  2  0  0  0  0
 31 44  1  0  0  0  0
 35 38  1  0  0  0  0
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 49 51  1  0  0  0  0
 50 51  2  0  0  0  0
 52 54  2  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0246192

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+

> <INCHI_KEY>
UUGXJSBPSRROMU-WJNLUYJISA-N

> <FORMULA>
C54H82O4

> <MOLECULAR_WEIGHT>
795.2265

> <EXACT_MASS>
794.621311112

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
140

> <JCHEM_AVERAGE_POLARIZABILITY>
103.03470876922543

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione

> <ALOGPS_LOGP>
9.73

> <JCHEM_LOGP>
15.496414016000001

> <ALOGPS_LOGS>
-6.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.718903581971888

> <JCHEM_POLAR_SURFACE_AREA>
52.6

> <JCHEM_REFRACTIVITY>
262.80260000000015

> <JCHEM_ROTATABLE_BOND_COUNT>
28

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.18e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
ubiquinone 9

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-20         0                                  
HETATM    1  O   UNK     0      19.481 -50.949   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      22.149 -52.489   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      19.481 -47.869   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      24.816 -50.949   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      32.818 -29.389   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      30.151 -34.009   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      35.485 -24.769   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      32.818 -27.849   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      30.151 -32.469   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      35.485 -23.229   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      27.483 -38.629   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      38.153 -20.148   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      27.483 -37.088   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      31.484 -30.159   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      34.152 -25.539   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      28.817 -34.779   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      38.153 -18.609   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      36.819 -20.918   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      26.149 -39.399   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      34.152 -27.079   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      31.484 -31.699   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      24.816 -41.709   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      36.819 -22.459   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      28.817 -36.318   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      24.816 -43.249   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      40.820 -15.529   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      39.487 -16.299   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      39.487 -17.839   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      26.149 -40.939   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      40.820 -13.989   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      23.482 -44.019   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      30.151 -29.389   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      32.818 -24.769   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      27.483 -34.009   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      22.149 -46.329   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      35.485 -20.148   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      42.154 -13.219   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      23.482 -45.559   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      42.154 -11.678   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      24.816 -38.629   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      43.487 -10.908   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      22.149 -47.869   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      38.153 -15.529   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      22.149 -43.249   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      43.487  -9.369   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      23.482 -48.639   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      20.815 -48.639   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      40.820 -10.908   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      23.482 -50.179   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      20.815 -50.179   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      22.149 -50.949   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      44.821  -8.599   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      24.816 -47.869   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      44.821  -7.059   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      43.487  -6.289   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      46.155  -6.289   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      19.481 -52.489   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      23.482 -53.259   0.000  0.00  0.00           C+0
CONECT    1   50   57                                                       
CONECT    2   51   58                                                       
CONECT    3   47                                                            
CONECT    4   49                                                            
CONECT    5    8   14                                                       
CONECT    6    9   16                                                       
CONECT    7   10   15                                                       
CONECT    8    5   20                                                       
CONECT    9    6   21                                                       
CONECT   10    7   23                                                       
CONECT   11   13   19                                                       
CONECT   12   17   18                                                       
CONECT   13   11   24                                                       
CONECT   14    5   21   32                                                  
CONECT   15    7   20   33                                                  
CONECT   16    6   24   34                                                  
CONECT   17   12   28                                                       
CONECT   18   12   23   36                                                  
CONECT   19   11   29   40                                                  
CONECT   20    8   15                                                       
CONECT   21    9   14                                                       
CONECT   22   25   29                                                       
CONECT   23   10   18                                                       
CONECT   24   13   16                                                       
CONECT   25   22   31                                                       
CONECT   26   27   30                                                       
CONECT   27   26   28   43                                                  
CONECT   28   17   27                                                       
CONECT   29   19   22                                                       
CONECT   30   26   37                                                       
CONECT   31   25   38   44                                                  
CONECT   32   14                                                            
CONECT   33   15                                                            
CONECT   34   16                                                            
CONECT   35   38   42                                                       
CONECT   36   18                                                            
CONECT   37   30   39                                                       
CONECT   38   31   35                                                       
CONECT   39   37   41   48                                                  
CONECT   40   19                                                            
CONECT   41   39   45                                                       
CONECT   42   35   46   47                                                  
CONECT   43   27                                                            
CONECT   44   31                                                            
CONECT   45   41   52                                                       
CONECT   46   42   49   53                                                  
CONECT   47    3   42   50                                                  
CONECT   48   39                                                            
CONECT   49    4   46   51                                                  
CONECT   50    1   47   51                                                  
CONECT   51    2   49   50                                                  
CONECT   52   45   54                                                       
CONECT   53   46                                                            
CONECT   54   52   55   56                                                  
CONECT   55   54                                                            
CONECT   56   54                                                            
CONECT   57    1                                                            
CONECT   58    2                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  116    0
END

View in JSmol

Synonyms

Value	Source
(all-e)-2,3-Dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-2,5-cyclohexadiene-1,4-dione	ChEBI
2,3-Dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]-1,4-benzoquinone	ChEBI
CoQ9	ChEBI
Ubiquinone-45	ChEBI
Coenzyme Q(9)	Kegg
2-Methyl-3-nonaprenyl-5,6-dimethoxy-1,4-benzoquinone	HMDB
Coenzyme Q(sub 9)	HMDB
CoQ(sub 9)	HMDB
Ubiquinone 45	HMDB
Ubiquinone 9	HMDB
Ubiquinone Q(sub 9)	HMDB
Ubiquinone Q9	HMDB
Ubiquinone-9	HMDB
Ubiquinone 9, (Z,Z,Z,Z,Z,e,e,e)-isomer	HMDB
Ubiquinone Q-9	HMDB
Coenzyme Q9	ChEBI

Chemical Formula

C₅₄H₈₂O₄

Average Mass

795.2265 Da

Monoisotopic Mass

794.62131 Da

IUPAC Name

2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione

Traditional Name

ubiquinone 9

CAS Registry Number

Not Available

SMILES

COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

InChI Identifier

InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+

InChI Key

UUGXJSBPSRROMU-WJNLUYJISA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Dioscorea alata	LOTUS Database	35616633
Hevea brasiliensis	LOTUS Database	35616633
Laetiporus sulphureus	LOTUS Database	35616633
Pleurotus eryngii	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Quinone and hydroquinone lipids

Direct Parent

Ubiquinones

Alternative Parents

Substituents

Polyterpenoid
Polyprenylbenzoquinone
Ubiquinone skeleton
Quinone
P-benzoquinone
Vinylogous ester
Cyclic ketone
Ketone
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

ubiquinones (CHEBI:18160 )
ubiquinones (C01967 )
Ubiquinones (LMPR02010004 )

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	9.73	ALOGPS
logP	15.5	ChemAxon
logS	-6.6	ALOGPS
pKa (Strongest Basic)	-4.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	52.6 Å²	ChemAxon
Rotatable Bond Count	28	ChemAxon
Refractivity	262.8 m³·mol⁻¹	ChemAxon
Polarizability	103.03 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0006707

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5280473

PDB ID

Not Available

ChEBI ID

18160

Good Scents ID

Not Available

References

General References

Molyneux S, Lever M, Florkowski C, George P: Plasma total coenzyme Q9 (CoQ9) in the New Zealand population: reference interval and biological variation. Clin Chem. 2007 Apr;53(4):802-3. doi: 10.1373/clinchem.2006.083568. [PubMed:17405953 ]
LOTUS database [Link]

Showing NP-Card for ubiquinone-9 (NP0246192)

MOL for NP0246192 (ubiquinone-9)

3D MOL for NP0246192 (ubiquinone-9)

3D SDF for NP0246192 (ubiquinone-9)

3D-SDF for NP0246192 (ubiquinone-9)

PDB for NP0246192 (ubiquinone-9)

3D PDB for NP0246192 (ubiquinone-9)

SMILES for NP0246192 (ubiquinone-9)

INCHI for NP0246192 (ubiquinone-9)

Structure for NP0246192 (ubiquinone-9)

3D Structure for NP0246192 (ubiquinone-9)