NP-MRD: Showing NP-Card for Fulvuthiacene A (NP0018991)

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Record Information

Version

2.0

Created at

2021-01-06 04:33:20 UTC

Updated at

2021-07-15 17:29:45 UTC

NP-MRD ID

NP0018991

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Fulvuthiacene A

Provided By

NPAtlas

Description

Fulvuthiacene A belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. 2,4-Disubstituted thiazoles are compounds containing a thiazole ring substituted at the positions 2 and 3. Fulvuthiacene A is found in Myxococcus fulvus. Fulvuthiacene A was first documented in 2019 (PMID: 30543288). Based on a literature review very few articles have been published on Fulvuthiacene A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242104403D          

 69 69  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242104403D          

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    5.5051   -1.9014    0.5499 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1741    0.1559    0.2019 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4250   -0.0378   -1.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9847    1.5699    0.5035 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.1186    1.7394   -2.8679 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1600    4.1030   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8073    0.1507    1.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
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 30 69  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0018991

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]\C(=C(\[H])[C@]([H])(OC([H])([H])[H])[C@]([H])(C(\OC([H])([H])[H])=C(/[H])C(=O)OC([H])([H])[H])C([H])([H])[H])C1=C([H])SC(=N1)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C24H39NO4S/c1-18(2)12-10-8-7-9-11-13-23-25-20(17-30-23)14-15-21(27-4)19(3)22(28-5)16-24(26)29-6/h14-19,21H,7-13H2,1-6H3/b15-14+,22-16-/t19-,21+/m1/s1

> <INCHI_KEY>
XFAGIUVJPOMBNU-YLHPCDMOSA-N

> <FORMULA>
C24H39NO4S

> <MOLECULAR_WEIGHT>
437.64

> <EXACT_MASS>
437.259979914

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
69

> <JCHEM_AVERAGE_POLARIZABILITY>
52.0882440526658

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyl (2Z,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(8-methylnonyl)-1,3-thiazol-4-yl]hepta-2,6-dienoate

> <ALOGPS_LOGP>
6.51

> <JCHEM_LOGP>
6.1516388903333326

> <ALOGPS_LOGS>
-6.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
2.6034721559054534

> <JCHEM_POLAR_SURFACE_AREA>
57.650000000000006

> <JCHEM_REFRACTIVITY>
125.37109999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.40e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl (2Z,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(8-methylnonyl)-1,3-thiazol-4-yl]hepta-2,6-dienoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 69 69  0  0  0  0  0  0  0  0999 V2000
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    1.1600    4.1030   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
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 13 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  6
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  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       8.328  -3.054   2.501  0.00  0.00           C+0
HETATM    2  O   UNK     0       7.318  -2.219   1.964  0.00  0.00           O+0
HETATM    3  C   UNK     0       7.145  -0.908   2.321  0.00  0.00           C+0
HETATM    4  O   UNK     0       7.920  -0.408   3.171  0.00  0.00           O+0
HETATM    5  C   UNK     0       6.090  -0.040   1.759  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.273  -0.533   0.876  0.00  0.00           C+0
HETATM    7  O   UNK     0       5.505  -1.901   0.550  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.508  -2.787   1.032  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.174   0.156   0.202  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.425  -0.038  -1.307  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.985   1.570   0.503  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.772   2.123  -0.264  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.915   1.358  -0.883  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.755   1.944  -1.613  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.553   3.299  -1.656  0.00  0.00           C+0
HETATM   16  S   UNK     0      -0.875   3.403  -2.596  0.00  0.00           S+0
HETATM   17  C   UNK     0      -1.119   1.739  -2.868  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.201   1.024  -3.637  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.351   0.724  -2.661  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.779  -0.146  -1.570  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.836  -0.483  -0.559  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.976  -1.226  -1.171  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.043  -1.580  -0.149  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.624  -0.361   0.503  0.00  0.00           C+0
HETATM   25  C   UNK     0      -7.677  -0.778   1.507  0.00  0.00           C+0
HETATM   26  C   UNK     0      -8.243   0.452   2.146  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.997  -1.608   2.577  0.00  0.00           C+0
HETATM   28  N   UNK     0      -0.106   1.191  -2.233  0.00  0.00           N+0
HETATM   29  O   UNK     0       5.010   2.407   0.051  0.00  0.00           O+0
HETATM   30  C   UNK     0       5.344   3.446   0.859  0.00  0.00           C+0
HETATM   31  H   UNK     0       8.535  -2.827   3.565  0.00  0.00           H+0
HETATM   32  H   UNK     0       9.263  -2.821   1.948  0.00  0.00           H+0
HETATM   33  H   UNK     0       8.093  -4.121   2.317  0.00  0.00           H+0
HETATM   34  H   UNK     0       6.002   0.971   2.092  0.00  0.00           H+0
HETATM   35  H   UNK     0       4.444  -2.729   2.134  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.731  -3.838   0.769  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.510  -2.547   0.634  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.252  -0.438   0.486  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.128   0.860  -1.881  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.525  -0.169  -1.493  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.927  -0.921  -1.706  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.719   1.785   1.544  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.685   3.198  -0.244  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.041   0.285  -0.869  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.160   4.103  -1.201  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.836   0.036  -3.982  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.525   1.604  -4.500  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.138   0.205  -3.215  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.661   1.687  -2.227  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.971   0.380  -1.011  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.325  -1.079  -2.016  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.359  -1.037   0.277  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.182   0.478  -0.111  0.00  0.00           H+0
HETATM   54  H   UNK     0      -5.455  -0.658  -1.990  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.589  -2.170  -1.605  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.861  -2.133  -0.644  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.627  -2.231   0.639  0.00  0.00           H+0
HETATM   58  H   UNK     0      -7.106   0.328  -0.203  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.807   0.151   1.073  0.00  0.00           H+0
HETATM   60  H   UNK     0      -8.470  -1.382   0.980  0.00  0.00           H+0
HETATM   61  H   UNK     0      -9.365   0.384   2.217  0.00  0.00           H+0
HETATM   62  H   UNK     0      -7.866   0.565   3.195  0.00  0.00           H+0
HETATM   63  H   UNK     0      -8.006   1.387   1.624  0.00  0.00           H+0
HETATM   64  H   UNK     0      -7.618  -1.668   3.492  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.042  -1.150   2.840  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.857  -2.667   2.219  0.00  0.00           H+0
HETATM   67  H   UNK     0       6.186   4.018   0.355  0.00  0.00           H+0
HETATM   68  H   UNK     0       5.738   3.169   1.829  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.537   4.225   0.931  0.00  0.00           H+0
CONECT    1    2   31   32   33                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   34                                                  
CONECT    6    5    7    9                                                  
CONECT    7    6    8                                                       
CONECT    8    7   35   36   37                                             
CONECT    9    6   10   11   38                                             
CONECT   10    9   39   40   41                                             
CONECT   11    9   12   29   42                                             
CONECT   12   11   13   43                                                  
CONECT   13   12   14   44                                                  
CONECT   14   13   15   28                                                  
CONECT   15   14   16   45                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   28                                                  
CONECT   18   17   19   46   47                                             
CONECT   19   18   20   48   49                                             
CONECT   20   19   21   50   51                                             
CONECT   21   20   22   52   53                                             
CONECT   22   21   23   54   55                                             
CONECT   23   22   24   56   57                                             
CONECT   24   23   25   58   59                                             
CONECT   25   24   26   27   60                                             
CONECT   26   25   61   62   63                                             
CONECT   27   25   64   65   66                                             
CONECT   28   17   14                                                       
CONECT   29   11   30                                                       
CONECT   30   29   67   68   69                                             
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    5                                                            
CONECT   35    8                                                            
CONECT   36    8                                                            
CONECT   37    8                                                            
CONECT   38    9                                                            
CONECT   39   10                                                            
CONECT   40   10                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   15                                                            
CONECT   46   18                                                            
CONECT   47   18                                                            
CONECT   48   19                                                            
CONECT   49   19                                                            
CONECT   50   20                                                            
CONECT   51   20                                                            
CONECT   52   21                                                            
CONECT   53   21                                                            
CONECT   54   22                                                            
CONECT   55   22                                                            
CONECT   56   23                                                            
CONECT   57   23                                                            
CONECT   58   24                                                            
CONECT   59   24                                                            
CONECT   60   25                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
CONECT   65   27                                                            
CONECT   66   27                                                            
CONECT   67   30                                                            
CONECT   68   30                                                            
CONECT   69   30                                                            
MASTER        0    0    0    0    0    0    0    0   69    0  138    0
END

RDKit          3D

69 69  0  0  0  0  0  0  0  0999 V2000
    8.3282   -3.0536    2.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3182   -2.2187    1.9645 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446   -0.9077    2.3208 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9195   -0.4078    3.1706 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0896   -0.0403    1.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2729   -0.5325    0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5051   -1.9014    0.5499 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5075   -2.7869    1.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1741    0.1559    0.2019 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4250   -0.0378   -1.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9847    1.5699    0.5035 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7717    2.1225   -0.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150    1.3579   -0.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7548    1.9438   -1.6127 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5534    3.2985   -1.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8752    3.4028   -2.5962 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1186    1.7394   -2.8679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2012    1.0235   -3.6368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3512    0.7238   -2.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7786   -0.1461   -1.5697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8363   -0.4832   -0.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9765   -1.2263   -1.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0430   -1.5802   -0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6235   -0.3607    0.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6774   -0.7783    1.5069 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.2431    0.4515    2.1456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9970   -1.6081    2.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1057    1.1910   -2.2330 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0102    2.4074    0.0506 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3442    3.4462    0.8592 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5349   -2.8270    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630   -2.8210    1.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0926   -4.1208    2.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0018    0.9713    2.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4442   -2.7294    2.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7315   -3.8377    0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5095   -2.5472    0.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2517   -0.4378    0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1279    0.8604   -1.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5248   -0.1688   -1.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9267   -0.9208   -1.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190    1.7853    1.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6849    3.1978   -0.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0413    0.2850   -0.8688 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    4.1030   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8364    0.0355   -3.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5252    1.6040   -4.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1382    0.2054   -3.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6606    1.6869   -2.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9706    0.3801   -1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3251   -1.0788   -2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3593   -1.0368    0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1821    0.4779   -0.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4555   -0.6583   -1.9901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5890   -2.1695   -1.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8610   -2.1333   -0.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6267   -2.2312    0.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1059    0.3278   -0.2028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8073    0.1507    1.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4695   -1.3818    0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3647    0.3843    2.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8662    0.5653    3.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0057    1.3868    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6178   -1.6677    3.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0423   -1.1498    2.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8568   -2.6666    2.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1860    4.0178    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    3.1693    1.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368    4.2252    0.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 17 28  2  0
 11 29  1  0
 29 30  1  0
 28 14  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  8 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  1
 10 39  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  1
 12 43  1  0
 13 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  6
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Methyl (2Z,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(8-methylnonyl)-1,3-thiazol-4-yl]hepta-2,6-dienoic acid	Generator

Chemical Formula

C₂₄H₃₉NO₄S

Average Mass

437.6400 Da

Monoisotopic Mass

437.25998 Da

IUPAC Name

methyl (2Z,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(8-methylnonyl)-1,3-thiazol-4-yl]hepta-2,6-dienoate

Traditional Name

methyl (2Z,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(8-methylnonyl)-1,3-thiazol-4-yl]hepta-2,6-dienoate

CAS Registry Number

Not Available

SMILES

CO[C@@H](\C=C\C1=CSC(CCCCCCCC(C)C)=N1)[C@@H](C)C(\OC)=C\C(=O)OC

InChI Identifier

InChI=1S/C24H39NO4S/c1-18(2)12-10-8-7-9-11-13-23-25-20(17-30-23)14-15-21(27-4)19(3)22(28-5)16-24(26)29-6/h14-19,21H,7-13H2,1-6H3/b15-14+,22-16-/t19-,21+/m1/s1

InChI Key

XFAGIUVJPOMBNU-YLHPCDMOSA-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
Myxococcus fulvus	NPAtlas	30543288

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. 2,4-Disubstituted thiazoles are compounds containing a thiazole ring substituted at the positions 2 and 3.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Azoles

Sub Class

Thiazoles

Direct Parent

2,4-disubstituted thiazoles

Alternative Parents

Substituents

Fatty acid ester
2,4-disubstituted 1,3-thiazole
Fatty acyl
Heteroaromatic compound
Vinylogous ester
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Methyl ester
Carboxylic acid ester
Azacycle
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

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	6.51	ALOGPS
logP	6.15	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Basic)	2.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	57.65 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	125.37 m³·mol⁻¹	ChemAxon
Polarizability	52.09 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

NPAtlas ID

NPA025855

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146682328

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Panter F, Krug D, Muller R: Novel Methoxymethacrylate Natural Products Uncovered by Statistics-Based Mining of the Myxococcus fulvus Secondary Metabolome. ACS Chem Biol. 2019 Jan 18;14(1):88-98. doi: 10.1021/acschembio.8b00948. Epub 2019 Jan 2. [PubMed:30543288 ]

Showing NP-Card for Fulvuthiacene A (NP0018991)

MOL for NP0018991 (Fulvuthiacene A)

3D MOL for NP0018991 (Fulvuthiacene A)

3D SDF for NP0018991 (Fulvuthiacene A)

3D-SDF for NP0018991 (Fulvuthiacene A)

PDB for NP0018991 (Fulvuthiacene A)

3D PDB for NP0018991 (Fulvuthiacene A)

SMILES for NP0018991 (Fulvuthiacene A)

INCHI for NP0018991 (Fulvuthiacene A)

Structure for NP0018991 (Fulvuthiacene A)

3D Structure for NP0018991 (Fulvuthiacene A)