NP-MRD: Showing NP-Card for Hericenone I (NP0009495)

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Record Information

Version

2.0

Created at

2020-12-09 06:52:01 UTC

Updated at

2021-07-15 17:03:25 UTC

NP-MRD ID

NP0009495

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Hericenone I

Provided By

NPAtlas

Description

Hericenone I is found in Hericium and Hericium erinaceum . Based on a literature review very few articles have been published on [4-(3,7-dimethyl-5-oxoocta-2,6-dien-1-yl)-2-formyl-3-hydroxy-5-methoxyphenyl]methyl (9Z)-octadec-9-enoate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012120323D          

 99 99  0  0  0  0            999 V2000
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  -11.8707    1.6922   -0.4675 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652307012120323D          

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  5 53  1  0  0  0  0
  5 54  1  0  0  0  0
  6 55  1  0  0  0  0
  6 56  1  0  0  0  0
  7 57  1  0  0  0  0
  7 58  1  0  0  0  0
  8 59  1  0  0  0  0
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 35 91  1  0  0  0  0
 37 92  1  0  0  0  0
 37 93  1  0  0  0  0
 37 94  1  0  0  0  0
 38 95  1  0  0  0  0
 38 96  1  0  0  0  0
 38 97  1  0  0  0  0
 40 98  1  0  0  0  0
 42 99  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0009495

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(C([H])=O)C(=C([H])C(OC([H])([H])[H])=C1C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C(=O)C([H])=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])OC(=O)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])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C37H56O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h13-14,22,24,26-27,41H,6-12,15-21,23,25,28H2,1-5H3/b14-13-,30-22+

> <INCHI_KEY>
WODZEWRMRMSHAK-BKGMUGDRSA-N

> <FORMULA>
C37H56O6

> <MOLECULAR_WEIGHT>
596.849

> <EXACT_MASS>
596.407689523

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
99

> <JCHEM_AVERAGE_POLARIZABILITY>
71.78518231012967

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl (9Z)-octadec-9-enoate

> <ALOGPS_LOGP>
8.38

> <JCHEM_LOGP>
11.124240077000001

> <ALOGPS_LOGS>
-6.68

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.89287980765651

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.996502421198149

> <JCHEM_PKA_STRONGEST_BASIC>
-4.308583547017477

> <JCHEM_POLAR_SURFACE_AREA>
89.9

> <JCHEM_REFRACTIVITY>
180.47550000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
25

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.25e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl (9Z)-octadec-9-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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  1  2  1  0
  2  3  1  0
  3  4  1  0
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 31 86  1  0
 31 87  1  0
 31 88  1  0
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 35 91  1  0
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 37 93  1  0
 37 94  1  0
 38 95  1  0
 38 96  1  0
 38 97  1  0
 40 98  1  0
 42 99  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0     -12.586   1.414   0.836  0.00  0.00           C+0
HETATM    2  C   UNK     0     -11.871   1.692  -0.468  0.00  0.00           C+0
HETATM    3  C   UNK     0     -10.560   0.983  -0.515  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.703  -0.522  -0.294  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.320  -1.098  -0.503  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.215  -2.538  -0.143  0.00  0.00           C+0
HETATM    7  C   UNK     0      -7.934  -3.155  -0.586  0.00  0.00           C+0
HETATM    8  C   UNK     0      -6.663  -2.480  -0.271  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.257  -2.176   1.065  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.981  -0.960   1.478  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.057   0.221   0.647  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.600   0.791   0.419  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.930  -0.256  -0.358  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.542  -0.226  -0.807  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.433  -0.231   0.185  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.309   0.948   1.078  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.131   2.223   0.256  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.097   2.079  -0.566  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.322   2.778  -1.614  0.00  0.00           O+0
HETATM   20  O   UNK     0       1.065   1.236  -0.287  0.00  0.00           O+0
HETATM   21  C   UNK     0       2.098   0.480  -0.166  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.426   1.174  -0.002  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.983   1.818  -1.060  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.300   2.337  -0.962  0.00  0.00           C+0
HETATM   25  O   UNK     0       5.853   2.970  -2.050  0.00  0.00           O+0
HETATM   26  C   UNK     0       5.176   3.103  -3.266  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.942   2.163   0.226  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.275   2.723   0.435  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.481   1.987   0.149  0.00  0.00           C+0
HETATM   30  C   UNK     0       8.601   0.726  -0.111  0.00  0.00           C+0
HETATM   31  C   UNK     0       7.448  -0.201  -0.157  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.008   0.078  -0.322  0.00  0.00           C+0
HETATM   33  C   UNK     0      10.042  -0.919   0.765  0.00  0.00           C+0
HETATM   34  O   UNK     0       9.648  -0.561   1.941  0.00  0.00           O+0
HETATM   35  C   UNK     0      10.483  -2.260   0.648  0.00  0.00           C+0
HETATM   36  C   UNK     0      10.954  -2.945  -0.349  0.00  0.00           C+0
HETATM   37  C   UNK     0      11.335  -4.402  -0.094  0.00  0.00           C+0
HETATM   38  C   UNK     0      11.182  -2.478  -1.726  0.00  0.00           C+0
HETATM   39  C   UNK     0       5.331   1.486   1.304  0.00  0.00           C+0
HETATM   40  O   UNK     0       6.045   1.365   2.469  0.00  0.00           O+0
HETATM   41  C   UNK     0       4.062   0.973   1.221  0.00  0.00           C+0
HETATM   42  C   UNK     0       3.380   0.326   2.308  0.00  0.00           C+0
HETATM   43  O   UNK     0       3.814   0.144   3.454  0.00  0.00           O+0
HETATM   44  H   UNK     0     -12.758   2.339   1.393  0.00  0.00           H+0
HETATM   45  H   UNK     0     -13.597   0.977   0.558  0.00  0.00           H+0
HETATM   46  H   UNK     0     -12.056   0.713   1.502  0.00  0.00           H+0
HETATM   47  H   UNK     0     -12.495   1.439  -1.351  0.00  0.00           H+0
HETATM   48  H   UNK     0     -11.704   2.818  -0.569  0.00  0.00           H+0
HETATM   49  H   UNK     0     -10.027   1.232  -1.446  0.00  0.00           H+0
HETATM   50  H   UNK     0      -9.877   1.354   0.320  0.00  0.00           H+0
HETATM   51  H   UNK     0     -11.089  -0.768   0.689  0.00  0.00           H+0
HETATM   52  H   UNK     0     -11.314  -0.960  -1.143  0.00  0.00           H+0
HETATM   53  H   UNK     0      -8.702  -0.466   0.234  0.00  0.00           H+0
HETATM   54  H   UNK     0      -8.953  -0.846  -1.499  0.00  0.00           H+0
HETATM   55  H   UNK     0      -9.288  -2.603   0.965  0.00  0.00           H+0
HETATM   56  H   UNK     0     -10.105  -3.043  -0.600  0.00  0.00           H+0
HETATM   57  H   UNK     0      -7.866  -4.243  -0.250  0.00  0.00           H+0
HETATM   58  H   UNK     0      -8.027  -3.265  -1.720  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.487  -1.637  -1.002  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.853  -3.229  -0.660  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.175  -3.027   1.789  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.679  -0.813   2.551  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.515   1.034   1.245  0.00  0.00           H+0
HETATM   64  H   UNK     0      -6.548   0.182  -0.311  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.762   1.710  -0.175  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.223   1.068   1.405  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.095  -1.237   0.231  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.614  -0.398  -1.298  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.391   0.632  -1.551  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.389  -1.138  -1.470  0.00  0.00           H+0
HETATM   71  H   UNK     0      -0.466  -0.562  -0.269  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.662  -1.134   0.870  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.132   1.053   1.758  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.374   0.788   1.701  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.033   2.533  -0.257  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.918   3.028   1.037  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.048  -0.474   0.388  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.244  -0.017  -1.280  0.00  0.00           H+0
HETATM   79  H   UNK     0       3.452   1.945  -1.986  0.00  0.00           H+0
HETATM   80  H   UNK     0       5.858   3.485  -4.075  0.00  0.00           H+0
HETATM   81  H   UNK     0       4.267   3.717  -3.207  0.00  0.00           H+0
HETATM   82  H   UNK     0       4.845   2.078  -3.627  0.00  0.00           H+0
HETATM   83  H   UNK     0       7.266   3.715  -0.168  0.00  0.00           H+0
HETATM   84  H   UNK     0       7.307   3.152   1.506  0.00  0.00           H+0
HETATM   85  H   UNK     0       9.438   2.566   0.153  0.00  0.00           H+0
HETATM   86  H   UNK     0       6.648   0.047  -0.854  0.00  0.00           H+0
HETATM   87  H   UNK     0       7.874  -1.192  -0.597  0.00  0.00           H+0
HETATM   88  H   UNK     0       7.132  -0.555   0.859  0.00  0.00           H+0
HETATM   89  H   UNK     0      10.774   0.841  -0.131  0.00  0.00           H+0
HETATM   90  H   UNK     0      10.004  -0.273  -1.332  0.00  0.00           H+0
HETATM   91  H   UNK     0      10.431  -2.908   1.604  0.00  0.00           H+0
HETATM   92  H   UNK     0      12.046  -4.400   0.789  0.00  0.00           H+0
HETATM   93  H   UNK     0      11.839  -4.823  -0.954  0.00  0.00           H+0
HETATM   94  H   UNK     0      10.454  -4.952   0.228  0.00  0.00           H+0
HETATM   95  H   UNK     0      11.763  -1.556  -1.806  0.00  0.00           H+0
HETATM   96  H   UNK     0      10.205  -2.358  -2.253  0.00  0.00           H+0
HETATM   97  H   UNK     0      11.779  -3.276  -2.294  0.00  0.00           H+0
HETATM   98  H   UNK     0       5.861   0.953   3.323  0.00  0.00           H+0
HETATM   99  H   UNK     0       2.374  -0.055   2.151  0.00  0.00           H+0
CONECT    1    2   44   45   46                                             
CONECT    2    1    3   47   48                                             
CONECT    3    2    4   49   50                                             
CONECT    4    3    5   51   52                                             
CONECT    5    4    6   53   54                                             
CONECT    6    5    7   55   56                                             
CONECT    7    6    8   57   58                                             
CONECT    8    7    9   59   60                                             
CONECT    9    8   10   61                                                  
CONECT   10    9   11   62                                                  
CONECT   11   10   12   63   64                                             
CONECT   12   11   13   65   66                                             
CONECT   13   12   14   67   68                                             
CONECT   14   13   15   69   70                                             
CONECT   15   14   16   71   72                                             
CONECT   16   15   17   73   74                                             
CONECT   17   16   18   75   76                                             
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   77   78                                             
CONECT   22   21   23   41                                                  
CONECT   23   22   24   79                                                  
CONECT   24   23   25   27                                                  
CONECT   25   24   26                                                       
CONECT   26   25   80   81   82                                             
CONECT   27   24   28   39                                                  
CONECT   28   27   29   83   84                                             
CONECT   29   28   30   85                                                  
CONECT   30   29   31   32                                                  
CONECT   31   30   86   87   88                                             
CONECT   32   30   33   89   90                                             
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   91                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36   92   93   94                                             
CONECT   38   36   95   96   97                                             
CONECT   39   27   40   41                                                  
CONECT   40   39   98                                                       
CONECT   41   39   42   22                                                  
CONECT   42   41   43   99                                                  
CONECT   43   42                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    2                                                            
CONECT   48    2                                                            
CONECT   49    3                                                            
CONECT   50    3                                                            
CONECT   51    4                                                            
CONECT   52    4                                                            
CONECT   53    5                                                            
CONECT   54    5                                                            
CONECT   55    6                                                            
CONECT   56    6                                                            
CONECT   57    7                                                            
CONECT   58    7                                                            
CONECT   59    8                                                            
CONECT   60    8                                                            
CONECT   61    9                                                            
CONECT   62   10                                                            
CONECT   63   11                                                            
CONECT   64   11                                                            
CONECT   65   12                                                            
CONECT   66   12                                                            
CONECT   67   13                                                            
CONECT   68   13                                                            
CONECT   69   14                                                            
CONECT   70   14                                                            
CONECT   71   15                                                            
CONECT   72   15                                                            
CONECT   73   16                                                            
CONECT   74   16                                                            
CONECT   75   17                                                            
CONECT   76   17                                                            
CONECT   77   21                                                            
CONECT   78   21                                                            
CONECT   79   23                                                            
CONECT   80   26                                                            
CONECT   81   26                                                            
CONECT   82   26                                                            
CONECT   83   28                                                            
CONECT   84   28                                                            
CONECT   85   29                                                            
CONECT   86   31                                                            
CONECT   87   31                                                            
CONECT   88   31                                                            
CONECT   89   32                                                            
CONECT   90   32                                                            
CONECT   91   35                                                            
CONECT   92   37                                                            
CONECT   93   37                                                            
CONECT   94   37                                                            
CONECT   95   38                                                            
CONECT   96   38                                                            
CONECT   97   38                                                            
CONECT   98   40                                                            
CONECT   99   42                                                            
MASTER        0    0    0    0    0    0    0    0   99    0  198    0
END

RDKit          3D

99 99  0  0  0  0  0  0  0  0999 V2000
  -12.5860    1.4137    0.8359 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8707    1.6922   -0.4675 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5602    0.9826   -0.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7034   -0.5219   -0.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3201   -1.0979   -0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2147   -2.5377   -0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9336   -3.1555   -0.5861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6629   -2.4801   -0.2712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2567   -2.1758    1.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9813   -0.9602    1.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0571    0.2207    0.6469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5996    0.7907    0.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9304   -0.2556   -0.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5415   -0.2260   -0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4327   -0.2314    0.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3092    0.9476    1.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1305    2.2226    0.2562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0974    2.0791   -0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    2.7781   -1.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0653    1.2363   -0.2872 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982    0.4803   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258    1.1740   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9832    1.8184   -1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3002    2.3372   -0.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8525    2.9704   -2.0498 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1763    3.1026   -3.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9418    2.1625    0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2754    2.7225    0.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    1.9870    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    0.7259   -0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4479   -0.2011   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0079    0.0782   -0.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424   -0.9193    0.7651 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6484   -0.5609    1.9406 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4834   -2.2602    0.6476 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9537   -2.9451   -0.3488 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3354   -4.4018   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1820   -2.4785   -1.7263 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3306    1.4856    1.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0447    1.3645    2.4687 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0620    0.9730    1.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3801    0.3258    2.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8137    0.1442    3.4537 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7583    2.3389    1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5965    0.9771    0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0556    0.7131    1.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4947    1.4393   -1.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7040    2.8184   -0.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0275    1.2315   -1.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8765    1.3543    0.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0894   -0.7683    0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3144   -0.9600   -1.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7021   -0.4660    0.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9529   -0.8459   -1.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2883   -2.6033    0.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1051   -3.0433   -0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8656   -4.2426   -0.2502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0266   -3.2655   -1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4874   -1.6373   -1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8527   -3.2290   -0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1751   -3.0274    1.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6789   -0.8131    2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5146    1.0345    1.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5484    0.1824   -0.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7619    1.7099   -0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2234    1.0682    1.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0950   -1.2374    0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6136   -0.3978   -1.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3911    0.6324   -1.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3893   -1.1383   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4659   -0.5620   -0.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6618   -1.1336    0.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1316    1.0529    1.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740    0.7882    1.7007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327    2.5334   -0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9175    3.0280    1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0482   -0.4737    0.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2442   -0.0168   -1.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4516    1.9447   -1.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8581    3.4847   -4.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2668    3.7171   -3.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8454    2.0779   -3.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2658    3.7146   -0.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3067    3.1525    1.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4380    2.5664    0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6483    0.0472   -0.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8744   -1.1919   -0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1316   -0.5546    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7741    0.8408   -0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0040   -0.2729   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312   -2.9083    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0463   -4.3996    0.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8391   -4.8232   -0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4540   -4.9515    0.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7633   -1.5555   -1.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2052   -2.3585   -2.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7791   -3.2758   -2.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8606    0.9528    3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3743   -0.0550    2.1507 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
[4-(3,7-Dimethyl-5-oxoocta-2,6-dien-1-yl)-2-formyl-3-hydroxy-5-methoxyphenyl]methyl (9Z)-octadec-9-enoic acid	Generator

Chemical Formula

C₃₇H₅₆O₆

Average Mass

596.8490 Da

Monoisotopic Mass

596.40769 Da

IUPAC Name

{4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl (9Z)-octadec-9-enoate

Traditional Name

{4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl (9Z)-octadec-9-enoate

CAS Registry Number

Not Available

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CC(=O)C=C(C)C)C(O)=C1C=O

InChI Identifier

InChI=1S/C37H56O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h13-14,22,24,26-27,41H,6-12,15-21,23,25,28H2,1-5H3/b14-13-,30-22+

InChI Key

WODZEWRMRMSHAK-BKGMUGDRSA-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
Hericium	NPAtlas	20924382
Hericium erinaceus	Fungi	KNApSAcK

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	8.38	ALOGPS
logP	11.12	ChemAxon
logS	-6.7	ALOGPS
pKa (Strongest Acidic)	8	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	89.9 Å²	ChemAxon
Rotatable Bond Count	25	ChemAxon
Refractivity	180.48 m³·mol⁻¹	ChemAxon
Polarizability	71.79 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

NPA005698

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78435616

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

50925549

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Hericenone I (NP0009495)

MOL for NP0009495 (Hericenone I)

3D MOL for NP0009495 (Hericenone I)

3D SDF for NP0009495 (Hericenone I)

3D-SDF for NP0009495 (Hericenone I)

PDB for NP0009495 (Hericenone I)

3D PDB for NP0009495 (Hericenone I)

SMILES for NP0009495 (Hericenone I)

INCHI for NP0009495 (Hericenone I)

Structure for NP0009495 (Hericenone I)

3D Structure for NP0009495 (Hericenone I)