NP-MRD: Showing NP-Card for Punctaporonin K (NP0013011)

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Record Information

Version

2.0

Created at

2021-01-05 22:30:49 UTC

Updated at

2021-07-15 17:13:20 UTC

NP-MRD ID

NP0013011

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Punctaporonin K

Provided By

NPAtlas

Description

Punctaporonin K is found in Ascotricha sinuosa and Hansfordia. Punctaporonin K was first documented in 2014 (PMID: 24983636). Based on a literature review very few articles have been published on Punctaporonin K.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242119323D          

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  Mrv1652306242119323D          

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   -3.0640   -1.1278    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7202   -1.9915    0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0919    1.1574    0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6148    0.7425   -1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1015    2.1842   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2248    0.4954    2.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0954    1.8519    2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3344    1.8006    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0303   -0.5154   -0.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0607   -0.9243    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5004    0.6986    0.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4773    1.4973    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -0.2440   -0.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0661   -0.0855   -1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7912    0.9328    1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0860    0.6685   -0.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8478   -1.8321   -0.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5585   -1.3381    1.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9497   -1.0708    0.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 18  2  1  0  0  0  0
  9  5  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  3 30  1  0  0  0  0
  3 31  1  0  0  0  0
  4 32  1  0  0  0  0
  4 33  1  0  0  0  0
  6 34  1  0  0  0  0
  7 35  1  1  0  0  0
  8 36  1  0  0  0  0
  8 37  1  0  0  0  0
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 14 46  1  0  0  0  0
 15 47  1  0  0  0  0
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 18 50  1  1  0  0  0
 19 51  1  0  0  0  0
 22 52  1  0  0  0  0
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 24 55  1  0  0  0  0
 25 56  1  0  0  0  0
 25 57  1  0  0  0  0
 26 58  1  0  0  0  0
 26 59  1  0  0  0  0
 27 60  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0013011

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C1=C([H])/[C@]([H])(O[H])[C@]([H])(N([H])C(=O)C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])O[H])C(=C([H])[H])C([H])([H])C([H])([H])[C@]2(O[H])[C@]\1([H])C([H])([H])C2(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H33NO5/c1-13(6-8-23)9-18(26)22-19-14(2)5-7-21(27)16(11-20(21,3)4)15(12-24)10-17(19)25/h9-10,16-17,19,23-25,27H,2,5-8,11-12H2,1,3-4H3,(H,22,26)/b13-9+,15-10-/t16-,17+,19-,21+/m1/s1

> <INCHI_KEY>
XWAIWHWMWSYZSP-MAVITBGLSA-N

> <FORMULA>
C21H33NO5

> <MOLECULAR_WEIGHT>
379.497

> <EXACT_MASS>
379.235873167

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
42.21035442429749

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E)-N-[(1R,2E,4S,5R,9S)-4,9-dihydroxy-2-(hydroxymethyl)-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undec-2-en-5-yl]-5-hydroxy-3-methylpent-2-enamide

> <ALOGPS_LOGP>
0.40

> <JCHEM_LOGP>
0.11352911399999976

> <ALOGPS_LOGS>
-2.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.389024277388664

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.82720878827195

> <JCHEM_PKA_STRONGEST_BASIC>
-0.003617441863889681

> <JCHEM_POLAR_SURFACE_AREA>
110.02

> <JCHEM_REFRACTIVITY>
105.63539999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.67e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E)-N-[(1R,2E,4S,5R,9S)-4,9-dihydroxy-2-(hydroxymethyl)-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undec-2-en-5-yl]-5-hydroxy-3-methylpent-2-enamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 60 61  0  0  0  0  0  0  0  0999 V2000
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   -2.6830    0.4769   -0.3661 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0715    1.0983   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2373    1.1669    2.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8249   -0.1715    0.6735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0043    0.0938   -1.6007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5917   -0.7956   -2.6343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7103   -0.9674   -3.7013 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0448    1.4623   -0.9448 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0193    2.0993   -1.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4876    0.7519    0.2751 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9191    0.4308    0.0522 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9062    1.0536    0.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4076    1.8878    1.7154 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3158    0.9674    0.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1064    0.2461    0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5672   -0.6526   -0.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6066    0.3140    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0720   -1.0891    0.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422   -1.0304    0.9380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6836   -2.4778    0.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2943    0.5534    2.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2524   -2.2431    1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0640   -1.1278    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7202   -1.9915    0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6148    0.7425   -1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1015    2.1842   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2248    0.4954    2.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0954    1.8519    2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3344    1.8006    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0303   -0.5154   -0.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0607   -0.9243    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5004    0.6986    0.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7495   -1.8481   -2.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5260   -0.3864   -3.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120   -0.5413   -4.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2569    0.2783   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7268    2.3192   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.6434   -2.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4773    1.4973    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -0.2440   -0.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8381    1.6091    1.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661   -0.0855   -1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444   -1.4303   -0.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4297   -1.2240   -1.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7912    0.9328    1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0860    0.6685   -0.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8478   -1.8321   -0.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5585   -1.3381    1.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9497   -1.0708    0.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  6
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  1
  9 11  1  0
  7 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 18  2  1  0
  9  5  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  7 35  1  1
  8 36  1  0
  8 37  1  0
 10 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  0
 16 48  1  1
 17 49  1  0
 18 50  1  1
 19 51  1  0
 22 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  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      -0.129  -1.544  -0.140  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.282  -0.471   0.616  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.191  -0.462   1.778  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.495  -1.150   1.545  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.316  -0.605   0.426  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.908  -1.659  -0.271  0.00  0.00           O+0
HETATM    7  C   UNK     0      -2.683   0.477  -0.366  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.072   1.098  -0.514  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.413   0.361   0.792  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.237   1.167   2.017  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.825  -0.172   0.674  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.004   0.094  -1.601  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.592  -0.796  -2.634  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.710  -0.967  -3.701  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.777   0.565  -1.848  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.045   1.462  -0.945  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.019   2.099  -1.619  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.488   0.752   0.275  0.00  0.00           C+0
HETATM   19  N   UNK     0       1.919   0.431   0.052  0.00  0.00           N+0
HETATM   20  C   UNK     0       2.906   1.054   0.836  0.00  0.00           C+0
HETATM   21  O   UNK     0       2.408   1.888   1.715  0.00  0.00           O+0
HETATM   22  C   UNK     0       4.316   0.967   0.873  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.106   0.246   0.148  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.567  -0.653  -0.897  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.607   0.314   0.365  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.072  -1.089   0.739  0.00  0.00           C+0
HETATM   27  O   UNK     0       8.442  -1.030   0.938  0.00  0.00           O+0
HETATM   28  H   UNK     0      -0.684  -2.478   0.078  0.00  0.00           H+0
HETATM   29  H   UNK     0       0.543  -1.529  -0.988  0.00  0.00           H+0
HETATM   30  H   UNK     0      -0.666  -1.056   2.585  0.00  0.00           H+0
HETATM   31  H   UNK     0      -1.294   0.553   2.208  0.00  0.00           H+0
HETATM   32  H   UNK     0      -2.252  -2.243   1.388  0.00  0.00           H+0
HETATM   33  H   UNK     0      -3.064  -1.128   2.493  0.00  0.00           H+0
HETATM   34  H   UNK     0      -4.720  -1.992   0.188  0.00  0.00           H+0
HETATM   35  H   UNK     0      -2.092   1.157   0.276  0.00  0.00           H+0
HETATM   36  H   UNK     0      -4.615   0.743  -1.391  0.00  0.00           H+0
HETATM   37  H   UNK     0      -4.101   2.184  -0.372  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.225   0.495   2.898  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.095   1.852   2.172  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.334   1.801   2.040  0.00  0.00           H+0
HETATM   41  H   UNK     0      -6.030  -0.515  -0.365  0.00  0.00           H+0
HETATM   42  H   UNK     0      -6.061  -0.924   1.432  0.00  0.00           H+0
HETATM   43  H   UNK     0      -6.500   0.699   0.837  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.749  -1.848  -2.252  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.526  -0.386  -3.064  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.012  -0.541  -4.529  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.257   0.278  -2.780  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.727   2.319  -0.674  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.212   1.643  -2.454  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.477   1.497   1.094  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.090  -0.244  -0.683  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.838   1.609   1.631  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.066  -0.086  -1.678  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.944  -1.430  -0.445  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.430  -1.224  -1.364  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.791   0.933   1.256  0.00  0.00           H+0
HETATM   57  H   UNK     0       7.086   0.669  -0.553  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.848  -1.832  -0.029  0.00  0.00           H+0
HETATM   59  H   UNK     0       6.559  -1.338   1.686  0.00  0.00           H+0
HETATM   60  H   UNK     0       8.950  -1.071   0.103  0.00  0.00           H+0
CONECT    1    2   28   29                                                  
CONECT    2    1    3   18                                                  
CONECT    3    2    4   30   31                                             
CONECT    4    3    5   32   33                                             
CONECT    5    4    6    7    9                                             
CONECT    6    5   34                                                       
CONECT    7    5    8   12   35                                             
CONECT    8    7    9   36   37                                             
CONECT    9    8   10   11    5                                             
CONECT   10    9   38   39   40                                             
CONECT   11    9   41   42   43                                             
CONECT   12    7   13   15                                                  
CONECT   13   12   14   44   45                                             
CONECT   14   13   46                                                       
CONECT   15   12   16   47                                                  
CONECT   16   15   17   18   48                                             
CONECT   17   16   49                                                       
CONECT   18   16   19    2   50                                             
CONECT   19   18   20   51                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   52                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23   53   54   55                                             
CONECT   25   23   26   56   57                                             
CONECT   26   25   27   58   59                                             
CONECT   27   26   60                                                       
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    3                                                            
CONECT   31    3                                                            
CONECT   32    4                                                            
CONECT   33    4                                                            
CONECT   34    6                                                            
CONECT   35    7                                                            
CONECT   36    8                                                            
CONECT   37    8                                                            
CONECT   38   10                                                            
CONECT   39   10                                                            
CONECT   40   10                                                            
CONECT   41   11                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   13                                                            
CONECT   45   13                                                            
CONECT   46   14                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   17                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   22                                                            
CONECT   53   24                                                            
CONECT   54   24                                                            
CONECT   55   24                                                            
CONECT   56   25                                                            
CONECT   57   25                                                            
CONECT   58   26                                                            
CONECT   59   26                                                            
CONECT   60   27                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  122    0
END

RDKit          3D

60 61  0  0  0  0  0  0  0  0999 V2000
   -0.1287   -1.5438   -0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819   -0.4706    0.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1913   -0.4622    1.7782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948   -1.1496    1.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3158   -0.6051    0.4263 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9081   -1.6591   -0.2708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6830    0.4769   -0.3661 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0715    1.0983   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4128    0.3610    0.7918 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2373    1.1669    2.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8249   -0.1715    0.6735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0043    0.0938   -1.6007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5917   -0.7956   -2.6343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7103   -0.9674   -3.7013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7767    0.5651   -1.8478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0448    1.4623   -0.9448 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0193    2.0993   -1.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4876    0.7519    0.2751 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9191    0.4308    0.0522 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9062    1.0536    0.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4076    1.8878    1.7154 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3158    0.9674    0.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1064    0.2461    0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5672   -0.6526   -0.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6066    0.3140    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0720   -1.0891    0.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422   -1.0304    0.9380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6836   -2.4778    0.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5428   -1.5290   -0.9882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6659   -1.0564    2.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2943    0.5534    2.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2524   -2.2431    1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0640   -1.1278    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7202   -1.9915    0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0919    1.1574    0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6148    0.7425   -1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1015    2.1842   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2248    0.4954    2.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0954    1.8519    2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3344    1.8006    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0303   -0.5154   -0.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0607   -0.9243    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5004    0.6986    0.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7495   -1.8481   -2.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5260   -0.3864   -3.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120   -0.5413   -4.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2569    0.2783   -2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7268    2.3192   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.6434   -2.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4773    1.4973    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -0.2440   -0.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8381    1.6091    1.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661   -0.0855   -1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444   -1.4303   -0.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4297   -1.2240   -1.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7912    0.9328    1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0860    0.6685   -0.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8478   -1.8321   -0.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5585   -1.3381    1.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9497   -1.0708    0.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  6
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  1
  9 11  1  0
  7 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 18  2  1  0
  9  5  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  7 35  1  1
  8 36  1  0
  8 37  1  0
 10 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  0
 16 48  1  1
 17 49  1  0
 18 50  1  1
 19 51  1  0
 22 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2E)-N-[(1R,2E,4S,5R,9S)-4,9-Dihydroxy-2-(hydroxymethyl)-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undec-2-en-5-yl]-5-hydroxy-3-methylpent-2-enimidate	Generator

Chemical Formula

C₂₁H₃₃NO₅

Average Mass

379.4970 Da

Monoisotopic Mass

379.23587 Da

IUPAC Name

(2E)-N-[(1R,2E,4S,5R,9S)-4,9-dihydroxy-2-(hydroxymethyl)-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undec-2-en-5-yl]-5-hydroxy-3-methylpent-2-enamide

Traditional Name

(2E)-N-[(1R,2E,4S,5R,9S)-4,9-dihydroxy-2-(hydroxymethyl)-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undec-2-en-5-yl]-5-hydroxy-3-methylpent-2-enamide

CAS Registry Number

Not Available

SMILES

C\C(CCO)=C/C(=O)N[C@H]1[C@@H](O)\C=C(CO)/[C@H]2CC(C)(C)[C@]2(O)CCC1=C

InChI Identifier

InChI=1S/C21H33NO5/c1-13(6-8-23)9-18(26)22-19-14(2)5-7-21(27)16(11-20(21,3)4)15(12-24)10-17(19)25/h9-10,16-17,19,23-25,27H,2,5-8,11-12H2,1,3-4H3,(H,22,26)/b13-9+,15-10-/t16-,17+,19-,21+/m1/s1

InChI Key

XWAIWHWMWSYZSP-MAVITBGLSA-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
Ascotricha sinuosa	LOTUS Database	35616633
Hansfordia	NPAtlas	24983636

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	0.4	ALOGPS
logP	0.11	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	13.83	ChemAxon
pKa (Strongest Basic)	-0.0036	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	110.02 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	105.64 m³·mol⁻¹	ChemAxon
Polarizability	42.21 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA006350

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

34981189

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139584880

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Wu Z, Liu D, Proksch P, Guo P, Lin W: Punctaporonins H-M: caryophyllene-type sesquiterpenoids from the sponge-associated fungus Hansfordia sinuosae. Mar Drugs. 2014 Jun 30;12(7):3904-16. doi: 10.3390/md12073904. [PubMed:24983636 ]

Showing NP-Card for Punctaporonin K (NP0013011)

MOL for NP0013011 (Punctaporonin K)

3D MOL for NP0013011 (Punctaporonin K)

3D SDF for NP0013011 (Punctaporonin K)

3D-SDF for NP0013011 (Punctaporonin K)

PDB for NP0013011 (Punctaporonin K)

3D PDB for NP0013011 (Punctaporonin K)

SMILES for NP0013011 (Punctaporonin K)

INCHI for NP0013011 (Punctaporonin K)

Structure for NP0013011 (Punctaporonin K)

3D Structure for NP0013011 (Punctaporonin K)