NP-MRD: Showing NP-Card for Flexixanthin (NP0021791)

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Record Information

Version

2.0

Created at

2021-01-06 07:03:24 UTC

Updated at

2021-07-15 17:37:18 UTC

NP-MRD ID

NP0021791

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Flexixanthin

Provided By

NPAtlas

Description

Flexixanthin is found in Flexibacter sp. Flexixanthin was first documented in 1966 (PMID: 5973663). Based on a literature review very few articles have been published on Flexixanthin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108013D          

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M  END

     RDKit          3D

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M  END


  Mrv1652307042108013D          

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 33 82  1  0  0  0  0
 33 83  1  0  0  0  0
 34 84  1  0  0  0  0
 34 85  1  0  0  0  0
 34 86  1  0  0  0  0
 35 87  1  0  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
 37 90  1  0  0  0  0
 38 91  1  0  0  0  0
 38 92  1  0  0  0  0
 38 93  1  0  0  0  0
 39 94  1  0  0  0  0
 39 95  1  0  0  0  0
 40 96  1  6  0  0  0
 41 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0021791

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C(=O)C(=C(\C([H])=C(/[H])\C(=C(/[H])\C(\[H])=C(/[H])\C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\C(\[H])=C(/[H])\C(\[H])=C(\C([H])=C([H])C(\[H])=C(\C(\[H])=C(\[H])C([H])([H])C(O[H])(C([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C1([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C40H54O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-40(9,10)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)38(42)37(41)29-39(36,7)8/h11-27,37,41,43H,28-29H2,1-10H3/b12-11+,19-13+,20-15+,22-14?,25-16-,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t37-/m0/s1

> <INCHI_KEY>
LLKMUZAISVDKFO-YGKMADHZSA-N

> <FORMULA>
C40H54O3

> <MOLECULAR_WEIGHT>
582.869

> <EXACT_MASS>
582.407295599

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
76.95943797281741

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,19E,21Z)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

> <ALOGPS_LOGP>
8.10

> <JCHEM_LOGP>
8.562150317333334

> <ALOGPS_LOGS>
-5.86

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.567969329699817

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.372727893431264

> <JCHEM_PKA_STRONGEST_BASIC>
-1.2381459731938391

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
198.99700000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.07e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,19E,21Z)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97 97  0  0  0  0  0  0  0  0999 V2000
  -13.5228   -2.5688    0.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.5868   -1.5523    0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6933   -3.0137    0.0594 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7728    2.3058    1.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2075    0.5997   -0.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2851    0.2201   -0.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  9 10  2  0
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 11 12  1  0
 11 13  2  0
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 17 19  1  0
 19 20  2  0
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 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  2  3
 25 26  1  0
 26 27  2  0
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 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  1
  3 36  1  0
 36 37  1  1
 36 38  1  0
 36 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  2  0
 42  2  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  4 47  1  0
  5 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 12 55  1  0
 12 56  1  0
 12 57  1  0
 13 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
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 20 66  1  0
 21 67  1  0
 23 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 33 81  1  0
 33 82  1  0
 33 83  1  0
 34 84  1  0
 34 85  1  0
 34 86  1  0
 35 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
 38 91  1  0
 38 92  1  0
 38 93  1  0
 39 94  1  0
 39 95  1  0
 40 96  1  6
 41 97  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0     -13.523  -2.569   0.423  0.00  0.00           C+0
HETATM    2  C   UNK     0     -13.361  -1.093   0.262  0.00  0.00           C+0
HETATM    3  C   UNK     0     -12.231  -0.461   0.130  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.989  -1.243   0.137  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.795  -0.693   0.103  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.587  -1.552   0.088  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.693  -3.014   0.059  0.00  0.00           C+0
HETATM    8  C   UNK     0      -7.403  -0.965   0.106  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.117  -1.663   0.076  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.992  -0.995   0.132  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.646  -1.540   0.096  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.345  -2.987   0.022  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.610  -0.734   0.198  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.226  -1.137   0.150  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.236  -0.284   0.328  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.172  -0.598   0.275  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.108   0.320   0.532  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.669   1.675   0.899  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.502   0.045   0.239  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.529   0.826   0.500  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.844   0.367   0.105  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.997   1.027   0.353  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.773   2.306   1.117  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.207   0.600  -0.191  0.00  0.00           C+0
HETATM   25  C   UNK     0       9.285   0.220  -0.674  0.00  0.00           C+0
HETATM   26  C   UNK     0      10.451  -0.198  -1.203  0.00  0.00           C+0
HETATM   27  C   UNK     0      11.698   0.287  -0.993  0.00  0.00           C+0
HETATM   28  C   UNK     0      11.736   1.420  -0.049  0.00  0.00           C+0
HETATM   29  C   UNK     0      12.835  -0.348  -1.629  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.081  -0.002  -1.587  0.00  0.00           C+0
HETATM   31  C   UNK     0      14.592   1.139  -0.879  0.00  0.00           C+0
HETATM   32  C   UNK     0      15.532   0.764   0.225  0.00  0.00           C+0
HETATM   33  C   UNK     0      14.976  -0.109   1.290  0.00  0.00           C+0
HETATM   34  C   UNK     0      16.740   0.077  -0.425  0.00  0.00           C+0
HETATM   35  O   UNK     0      15.945   1.990   0.826  0.00  0.00           O+0
HETATM   36  C   UNK     0     -12.146   0.988  -0.202  0.00  0.00           C+0
HETATM   37  C   UNK     0     -11.449   1.790   0.853  0.00  0.00           C+0
HETATM   38  C   UNK     0     -11.303   1.090  -1.513  0.00  0.00           C+0
HETATM   39  C   UNK     0     -13.444   1.679  -0.498  0.00  0.00           C+0
HETATM   40  C   UNK     0     -14.663   0.865  -0.662  0.00  0.00           C+0
HETATM   41  O   UNK     0     -15.755   1.677  -0.242  0.00  0.00           O+0
HETATM   42  C   UNK     0     -14.587  -0.302   0.252  0.00  0.00           C+0
HETATM   43  O   UNK     0     -15.537  -0.630   1.012  0.00  0.00           O+0
HETATM   44  H   UNK     0     -12.677  -3.062   0.875  0.00  0.00           H+0
HETATM   45  H   UNK     0     -14.384  -2.729   1.148  0.00  0.00           H+0
HETATM   46  H   UNK     0     -13.814  -3.063  -0.538  0.00  0.00           H+0
HETATM   47  H   UNK     0     -11.061  -2.337   0.175  0.00  0.00           H+0
HETATM   48  H   UNK     0      -9.630   0.374   0.112  0.00  0.00           H+0
HETATM   49  H   UNK     0      -8.961  -3.360   1.077  0.00  0.00           H+0
HETATM   50  H   UNK     0      -9.553  -3.293  -0.632  0.00  0.00           H+0
HETATM   51  H   UNK     0      -7.819  -3.513  -0.366  0.00  0.00           H+0
HETATM   52  H   UNK     0      -7.400   0.134   0.159  0.00  0.00           H+0
HETATM   53  H   UNK     0      -6.067  -2.717   0.008  0.00  0.00           H+0
HETATM   54  H   UNK     0      -5.099   0.093   0.225  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.486  -3.237   0.732  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.066  -3.232  -1.008  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.245  -3.534   0.390  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.814   0.342   0.336  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.953  -2.155  -0.051  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.534   0.748   0.550  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.529  -1.604   0.022  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.492   2.382   1.059  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.011   1.639   1.809  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.032   2.138   0.099  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.742  -0.929  -0.249  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.329   1.743   0.999  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.995  -0.578  -0.429  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.645   2.080   2.174  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.729   2.896   0.983  0.00  0.00           H+0
HETATM   70  H   UNK     0       5.931   2.831   0.637  0.00  0.00           H+0
HETATM   71  H   UNK     0       8.889   1.673   0.367  0.00  0.00           H+0
HETATM   72  H   UNK     0       8.531  -0.757  -1.329  0.00  0.00           H+0
HETATM   73  H   UNK     0      10.503  -1.046  -1.942  0.00  0.00           H+0
HETATM   74  H   UNK     0      11.776   2.356  -0.609  0.00  0.00           H+0
HETATM   75  H   UNK     0      10.815   1.496   0.578  0.00  0.00           H+0
HETATM   76  H   UNK     0      12.585   1.279   0.684  0.00  0.00           H+0
HETATM   77  H   UNK     0      12.593  -1.262  -2.247  0.00  0.00           H+0
HETATM   78  H   UNK     0      14.758  -0.671  -2.172  0.00  0.00           H+0
HETATM   79  H   UNK     0      13.969   1.989  -0.703  0.00  0.00           H+0
HETATM   80  H   UNK     0      15.337   1.604  -1.735  0.00  0.00           H+0
HETATM   81  H   UNK     0      14.235  -0.866   0.942  0.00  0.00           H+0
HETATM   82  H   UNK     0      15.780  -0.665   1.807  0.00  0.00           H+0
HETATM   83  H   UNK     0      14.457   0.459   2.121  0.00  0.00           H+0
HETATM   84  H   UNK     0      16.651   0.088  -1.534  0.00  0.00           H+0
HETATM   85  H   UNK     0      16.745  -0.964  -0.089  0.00  0.00           H+0
HETATM   86  H   UNK     0      17.639   0.594  -0.047  0.00  0.00           H+0
HETATM   87  H   UNK     0      16.371   2.510   0.102  0.00  0.00           H+0
HETATM   88  H   UNK     0     -10.582   2.392   0.491  0.00  0.00           H+0
HETATM   89  H   UNK     0     -11.114   1.204   1.725  0.00  0.00           H+0
HETATM   90  H   UNK     0     -12.168   2.613   1.226  0.00  0.00           H+0
HETATM   91  H   UNK     0     -12.005   1.327  -2.360  0.00  0.00           H+0
HETATM   92  H   UNK     0     -10.564   1.868  -1.480  0.00  0.00           H+0
HETATM   93  H   UNK     0     -10.889   0.110  -1.766  0.00  0.00           H+0
HETATM   94  H   UNK     0     -13.618   2.489   0.285  0.00  0.00           H+0
HETATM   95  H   UNK     0     -13.258   2.307  -1.435  0.00  0.00           H+0
HETATM   96  H   UNK     0     -14.883   0.595  -1.708  0.00  0.00           H+0
HETATM   97  H   UNK     0     -15.453   2.272   0.495  0.00  0.00           H+0
CONECT    1    2   44   45   46                                             
CONECT    2    1    3   42                                                  
CONECT    3    2    4   36                                                  
CONECT    4    3    5   47                                                  
CONECT    5    4    6   48                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   49   50   51                                             
CONECT    8    6    9   52                                                  
CONECT    9    8   10   53                                                  
CONECT   10    9   11   54                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11   55   56   57                                             
CONECT   13   11   14   58                                                  
CONECT   14   13   15   59                                                  
CONECT   15   14   16   60                                                  
CONECT   16   15   17   61                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17   62   63   64                                             
CONECT   19   17   20   65                                                  
CONECT   20   19   21   66                                                  
CONECT   21   20   22   67                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22   68   69   70                                             
CONECT   24   22   25   71                                                  
CONECT   25   24   26   72                                                  
CONECT   26   25   27   73                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27   74   75   76                                             
CONECT   29   27   30   77                                                  
CONECT   30   29   31   78                                                  
CONECT   31   30   32   79   80                                             
CONECT   32   31   33   34   35                                             
CONECT   33   32   81   82   83                                             
CONECT   34   32   84   85   86                                             
CONECT   35   32   87                                                       
CONECT   36    3   37   38   39                                             
CONECT   37   36   88   89   90                                             
CONECT   38   36   91   92   93                                             
CONECT   39   36   40   94   95                                             
CONECT   40   39   41   42   96                                             
CONECT   41   40   97                                                       
CONECT   42   40   43    2                                                  
CONECT   43   42                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    7                                                            
CONECT   50    7                                                            
CONECT   51    7                                                            
CONECT   52    8                                                            
CONECT   53    9                                                            
CONECT   54   10                                                            
CONECT   55   12                                                            
CONECT   56   12                                                            
CONECT   57   12                                                            
CONECT   58   13                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   16                                                            
CONECT   62   18                                                            
CONECT   63   18                                                            
CONECT   64   18                                                            
CONECT   65   19                                                            
CONECT   66   20                                                            
CONECT   67   21                                                            
CONECT   68   23                                                            
CONECT   69   23                                                            
CONECT   70   23                                                            
CONECT   71   24                                                            
CONECT   72   25                                                            
CONECT   73   26                                                            
CONECT   74   28                                                            
CONECT   75   28                                                            
CONECT   76   28                                                            
CONECT   77   29                                                            
CONECT   78   30                                                            
CONECT   79   31                                                            
CONECT   80   31                                                            
CONECT   81   33                                                            
CONECT   82   33                                                            
CONECT   83   33                                                            
CONECT   84   34                                                            
CONECT   85   34                                                            
CONECT   86   34                                                            
CONECT   87   35                                                            
CONECT   88   37                                                            
CONECT   89   37                                                            
CONECT   90   37                                                            
CONECT   91   38                                                            
CONECT   92   38                                                            
CONECT   93   38                                                            
CONECT   94   39                                                            
CONECT   95   39                                                            
CONECT   96   40                                                            
CONECT   97   41                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  194    0
END

RDKit          3D

97 97  0  0  0  0  0  0  0  0999 V2000
  -13.5228   -2.5688    0.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3608   -1.0935    0.2622 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2307   -0.4608    0.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9886   -1.2434    0.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7949   -0.6925    0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5868   -1.5523    0.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6933   -3.0137    0.0594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4028   -0.9654    0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1175   -1.6625    0.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9922   -0.9951    0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6456   -1.5404    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3447   -2.9870    0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6095   -0.7342    0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -1.1373    0.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2360   -0.2843    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1717   -0.5975    0.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1082    0.3203    0.5316 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6686    1.6752    0.8994 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5023    0.0449    0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5287    0.8260    0.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8444    0.3673    0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9972    1.0271    0.3529 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7728    2.3058    1.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2075    0.5997   -0.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2851    0.2201   -0.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4509   -0.1981   -1.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6976    0.2872   -0.9934 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7364    1.4199   -0.0492 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8348   -0.3482   -1.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0807   -0.0021   -1.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5921    1.1395   -0.8791 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5323    0.7643    0.2247 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9759   -0.1089    1.2897 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7397    0.0772   -0.4251 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9453    1.9896    0.8262 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1464    0.9880   -0.2019 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.4487    1.7902    0.8527 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3029    1.0899   -1.5125 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4444    1.6792   -0.4982 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6634    0.8653   -0.6619 C   0  0  2  0  0  0  0  0  0  0  0  0
  -15.7554    1.6767   -0.2418 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.5375   -0.6301    1.0122 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.3843   -2.7292    1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.6299    0.3738    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9614   -3.3600    1.0768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5535   -3.2935   -0.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8193   -3.5134   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4003    0.1339    0.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0675   -2.7172    0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0993    0.0928    0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4865   -3.2371    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0660   -3.2320   -1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2451   -3.5336    0.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8144    0.3415    0.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9528   -2.1553   -0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5343    0.7480    0.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5288   -1.6039    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4919    2.3819    1.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7422   -0.9289   -0.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9953   -0.5782   -0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6448    2.0796    2.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7289    2.8955    0.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9306    2.8314    0.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8887    1.6731    0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5314   -0.7568   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5033   -1.0462   -1.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7761    2.3562   -0.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8154    1.4959    0.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5846    1.2793    0.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7583   -0.6713   -2.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9689    1.9893   -0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3369    1.6040   -1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7798   -0.6648    1.8067 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4566    0.4592    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6514    0.0879   -1.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6386    0.5940   -0.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3708    2.5098    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.0055    1.3270   -2.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.2581    2.3070   -1.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8834    0.5949   -1.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4528    2.2717    0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₄₀H₅₄O₃

Average Mass

582.8690 Da

Monoisotopic Mass

582.40730 Da

IUPAC Name

(6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,19E,21Z)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

Traditional Name

(6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,19E,21Z)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one

CAS Registry Number

Not Available

SMILES

C\C(\C=C/CC(C)(C)O)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)C(O)CC1(C)C

InChI Identifier

InChI=1S/C40H54O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-40(9,10)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)38(42)37(41)29-39(36,7)8/h11-27,37,41,43H,28-29H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16-,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+

InChI Key

LLKMUZAISVDKFO-YGKMADHZSA-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
Flexibacter sp.	NPAtlas	5973663

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	8.1	ALOGPS
logP	8.56	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	13.37	ChemAxon
pKa (Strongest Basic)	-1.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	199 m³·mol⁻¹	ChemAxon
Polarizability	76.96 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

NPA017345

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00023010

Chemspider ID

16736338

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

20055183

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Aasen AJ, Jensen SL: Carotenoids of flexibacteria. 3. The structures of flexixanthin and deoxy-flexixanthin. Acta Chem Scand. 1966;20(7):1970-88. doi: 10.3891/acta.chem.scand.20-1970. [PubMed:5973663 ]

Showing NP-Card for Flexixanthin (NP0021791)

MOL for NP0021791 (Flexixanthin)

3D MOL for NP0021791 (Flexixanthin)

3D SDF for NP0021791 (Flexixanthin)

3D-SDF for NP0021791 (Flexixanthin)

PDB for NP0021791 (Flexixanthin)

3D PDB for NP0021791 (Flexixanthin)

SMILES for NP0021791 (Flexixanthin)

INCHI for NP0021791 (Flexixanthin)

Structure for NP0021791 (Flexixanthin)

3D Structure for NP0021791 (Flexixanthin)