NP-MRD: Showing NP-Card for γ-Citromycinon (NP0021703)

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Record Information

Version

1.0

Created at

2021-01-06 06:58:53 UTC

Updated at

2021-07-15 17:37:03 UTC

NP-MRD ID

NP0021703

Secondary Accession Numbers

None

Natural Product Identification

Common Name

γ-Citromycinon

Provided By

NPAtlas

Description

Gamma-Citromycinon is also known as γ-citromycinon. γ-Citromycinon is found in Unknown-fungus sp. It was first documented in 1968 (PMID: 5670586). Based on a literature review very few articles have been published on gamma-Citromycinon.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105183D          

 44 47  0  0  0  0            999 V2000
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   -3.7333    0.3661    0.7738 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5163   -0.5872   -0.3826 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6833   -1.3504   -0.4967 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7749   -0.7597    0.6084 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8839   -1.3589    1.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993   -0.7304    1.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0931    1.0857   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652306242105183D          

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M  END
> <DATABASE_ID>
NP0021703

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=O)C3=C([H])C4=C(C(O[H])=C3C(=O)C2=C([H])C([H])=C1[H])C([H])([H])[C@@](O[H])(C([H])([H])C([H])([H])[H])C([H])([H])[C@]4([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C20H18O6/c1-2-20(26)7-12-10(14(22)8-20)6-11-16(19(12)25)17(23)9-4-3-5-13(21)15(9)18(11)24/h3-6,14,21-22,25-26H,2,7-8H2,1H3/t14-,20-/m0/s1

> <INCHI_KEY>
FOBDELRRPLBMOS-XOBRGWDASA-N

> <FORMULA>
C20H18O6

> <MOLECULAR_WEIGHT>
354.358

> <EXACT_MASS>
354.1103383

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
36.579268810855766

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(8S,10S)-8-ethyl-1,6,8,10-tetrahydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

> <ALOGPS_LOGP>
2.69

> <JCHEM_LOGP>
3.1766051006666665

> <ALOGPS_LOGS>
-3.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.546652718927016

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.929443116236029

> <JCHEM_PKA_STRONGEST_BASIC>
-3.0289383677211337

> <JCHEM_POLAR_SURFACE_AREA>
115.06000000000002

> <JCHEM_REFRACTIVITY>
94.8986

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.00e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(8S,10S)-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7H-tetracene-5,12-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 44 47  0  0  0  0  0  0  0  0999 V2000
   -4.9095    1.2643    0.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333    0.3661    0.7738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5163   -0.5872   -0.3826 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6833   -1.3504   -0.4967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3549   -1.4930   -0.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0862   -0.7596   -0.3275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0084    0.4281   -0.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2533    1.0313   -1.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    0.4320   -0.5406 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942   -0.7607    0.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0564   -1.3589    0.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -2.5648    0.9164 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4689   -1.3975    0.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3698   -2.5080    1.3425 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7749   -0.7597    0.6084 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8839   -1.3589    1.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993   -0.7304    1.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2099    0.4588    0.3773 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0931    1.0857   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2284    2.2643   -0.8496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8716    0.4623   -0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6913    1.0775   -0.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7131    2.1601   -1.2743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766    1.1066   -1.6204 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8306    1.3991   -2.9600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3731    0.2146   -1.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4534    1.4842    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6885    0.7872   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6118    2.1990    0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8309    0.9850    0.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9322   -0.2147    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914   -2.0894   -1.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4256   -2.3924   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4058   -1.7663    0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143    1.9673   -1.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8827   -3.0301    1.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7670   -2.3161    1.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9985   -1.1755    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    0.9838    0.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7326    2.9148   -1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3692    2.0825   -1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9219    1.0676   -3.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3747   -0.4913   -2.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2794    0.8827   -1.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  6
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 10 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
  7 24  1  0
 24 25  1  0
 24 26  1  0
 26  3  1  0
 11  6  1  0
 21 15  1  0
 22  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
  8 35  1  0
 12 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 20 40  1  0
 24 41  1  1
 25 42  1  0
 26 43  1  0
 26 44  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.910   1.264   0.533  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.733   0.366   0.774  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.516  -0.587  -0.383  0.00  0.00           C+0
HETATM    4  O   UNK     0      -4.683  -1.350  -0.497  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.355  -1.493  -0.143  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.086  -0.760  -0.328  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.008   0.428  -0.996  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.253   1.031  -1.100  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.366   0.432  -0.541  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.294  -0.761   0.131  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.056  -1.359   0.236  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.002  -2.565   0.916  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.469  -1.397   0.723  0.00  0.00           C+0
HETATM   14  O   UNK     0       2.370  -2.508   1.343  0.00  0.00           O+0
HETATM   15  C   UNK     0       3.775  -0.760   0.608  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.884  -1.359   1.167  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.099  -0.730   1.040  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.210   0.459   0.377  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.093   1.086  -0.198  0.00  0.00           C+0
HETATM   20  O   UNK     0       5.228   2.264  -0.850  0.00  0.00           O+0
HETATM   21  C   UNK     0       3.872   0.462  -0.075  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.691   1.077  -0.656  0.00  0.00           C+0
HETATM   23  O   UNK     0       2.713   2.160  -1.274  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.177   1.107  -1.620  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.831   1.399  -2.960  0.00  0.00           O+0
HETATM   26  C   UNK     0      -3.373   0.215  -1.659  0.00  0.00           C+0
HETATM   27  H   UNK     0      -5.453   1.484   1.496  0.00  0.00           H+0
HETATM   28  H   UNK     0      -5.689   0.787  -0.126  0.00  0.00           H+0
HETATM   29  H   UNK     0      -4.612   2.199   0.011  0.00  0.00           H+0
HETATM   30  H   UNK     0      -2.831   0.985   0.985  0.00  0.00           H+0
HETATM   31  H   UNK     0      -3.932  -0.215   1.703  0.00  0.00           H+0
HETATM   32  H   UNK     0      -4.491  -2.089  -1.153  0.00  0.00           H+0
HETATM   33  H   UNK     0      -2.426  -2.392  -0.785  0.00  0.00           H+0
HETATM   34  H   UNK     0      -2.406  -1.766   0.958  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.314   1.967  -1.626  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.883  -3.030   1.000  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.767  -2.316   1.694  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.999  -1.176   1.469  0.00  0.00           H+0
HETATM   39  H   UNK     0       7.151   0.984   0.257  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.733   2.915  -1.319  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.369   2.083  -1.148  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.922   1.068  -3.171  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.375  -0.491  -2.503  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.279   0.883  -1.704  0.00  0.00           H+0
CONECT    1    2   27   28   29                                             
CONECT    2    1    3   30   31                                             
CONECT    3    2    4    5   26                                             
CONECT    4    3   32                                                       
CONECT    5    3    6   33   34                                             
CONECT    6    5    7   11                                                  
CONECT    7    6    8   24                                                  
CONECT    8    7    9   35                                                  
CONECT    9    8   10   22                                                  
CONECT   10    9   11   13                                                  
CONECT   11   10   12    6                                                  
CONECT   12   11   36                                                       
CONECT   13   10   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   21                                                  
CONECT   16   15   17   37                                                  
CONECT   17   16   18   38                                                  
CONECT   18   17   19   39                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   40                                                       
CONECT   21   19   22   15                                                  
CONECT   22   21   23    9                                                  
CONECT   23   22                                                            
CONECT   24    7   25   26   41                                             
CONECT   25   24   42                                                       
CONECT   26   24    3   43   44                                             
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    2                                                            
CONECT   31    2                                                            
CONECT   32    4                                                            
CONECT   33    5                                                            
CONECT   34    5                                                            
CONECT   35    8                                                            
CONECT   36   12                                                            
CONECT   37   16                                                            
CONECT   38   17                                                            
CONECT   39   18                                                            
CONECT   40   20                                                            
CONECT   41   24                                                            
CONECT   42   25                                                            
CONECT   43   26                                                            
CONECT   44   26                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   94    0
END

RDKit          3D

44 47  0  0  0  0  0  0  0  0999 V2000
   -4.9095    1.2643    0.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333    0.3661    0.7738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5163   -0.5872   -0.3826 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6833   -1.3504   -0.4967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3549   -1.4930   -0.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0862   -0.7596   -0.3275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0084    0.4281   -0.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2533    1.0313   -1.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    0.4320   -0.5406 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942   -0.7607    0.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0564   -1.3589    0.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -2.5648    0.9164 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4689   -1.3975    0.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3698   -2.5080    1.3425 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7749   -0.7597    0.6084 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8839   -1.3589    1.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993   -0.7304    1.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2099    0.4588    0.3773 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0931    1.0857   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2284    2.2643   -0.8496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8716    0.4623   -0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6913    1.0775   -0.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7131    2.1601   -1.2743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766    1.1066   -1.6204 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8306    1.3991   -2.9600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3731    0.2146   -1.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4534    1.4842    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6885    0.7872   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6118    2.1990    0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8309    0.9850    0.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9322   -0.2147    1.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914   -2.0894   -1.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4256   -2.3924   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4058   -1.7663    0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143    1.9673   -1.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8827   -3.0301    1.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7670   -2.3161    1.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9985   -1.1755    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    0.9838    0.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7326    2.9148   -1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3692    2.0825   -1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9219    1.0676   -3.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3747   -0.4913   -2.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2794    0.8827   -1.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  6
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 10 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
  7 24  1  0
 24 25  1  0
 24 26  1  0
 26  3  1  0
 11  6  1  0
 21 15  1  0
 22  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
  8 35  1  0
 12 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 20 40  1  0
 24 41  1  1
 25 42  1  0
 26 43  1  0
 26 44  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
g-Citromycinon	Generator
Γ-citromycinon	Generator

Chemical Formula

C₂₀H₁₈O₆

Average Mass

354.3580 Da

Monoisotopic Mass

354.11034 Da

IUPAC Name

(8S,10S)-8-ethyl-1,6,8,10-tetrahydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

Traditional Name

(8S,10S)-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7H-tetracene-5,12-dione

CAS Registry Number

Not Available

SMILES

CC[C@@]1(O)C[C@H](O)C2=C(C1)C(O)=C1C(=O)C3=C(C(O)=CC=C3)C(=O)C1=C2

InChI Identifier

InChI=1S/C20H18O6/c1-2-20(26)7-12-10(14(22)8-20)6-11-16(19(12)25)17(23)9-4-3-5-13(21)15(9)18(11)24/h3-6,14,21-22,25-26H,2,7-8H2,1H3/t14-,20-/m0/s1

InChI Key

FOBDELRRPLBMOS-XOBRGWDASA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, 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
Unknown-fungus sp.	NPAtlas	5670586

Chemical Taxonomy

Classification

Not classified

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	2.69	ALOGPS
logP	3.18	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	7.93	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	115.06 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	94.9 m³·mol⁻¹	ChemAxon
Polarizability	36.58 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA008959

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8242236

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10066696

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Brockmann H, Niemeyer J: [Alpha-2-rhodomycins, alpha-citromycins, gamma-citromycins]. Chem Ber. 1968;101(4):1341-8. doi: 10.1002/cber.19681010426. [PubMed:5670586 ]

Showing NP-Card for γ-Citromycinon (NP0021703)

MOL for NP0021703 (γ-Citromycinon)

3D MOL for NP0021703 (γ-Citromycinon)

3D SDF for NP0021703 (γ-Citromycinon)

3D-SDF for NP0021703 (γ-Citromycinon)

PDB for NP0021703 (γ-Citromycinon)

3D PDB for NP0021703 (γ-Citromycinon)

SMILES for NP0021703 (γ-Citromycinon)

INCHI for NP0021703 (γ-Citromycinon)

Structure for NP0021703 (γ-Citromycinon)

3D Structure for NP0021703 (γ-Citromycinon)