NP-MRD: Showing NP-Card for Annomuricin-D-one (NP0337953)

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Record Information

Version

2.0

Created at

2024-09-11 13:11:37 UTC

Updated at

2024-09-11 13:11:37 UTC

NP-MRD ID

NP0337953

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Annomuricin-D-one

Description

Annomuricin-D-one was first documented in 2016 (PMID: 27110097). Based on a literature review very few articles have been published on Annomuricin-D-one.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262315432D          

 43 44  0  0  0  0            999 V2000
   -2.3357   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2310   23.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6212   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9068   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1923   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5222   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9511   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3801   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0945   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7027   20.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0383   20.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8090   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8823   20.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346   17.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8588   21.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5467   19.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5235   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5702   18.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4142   17.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0386   16.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8456   16.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020   23.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0013   21.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5165   22.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0876   22.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1943   21.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7262   19.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3907   18.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0786   16.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9524   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2581   16.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3339   23.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5165   21.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2413   19.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8756   17.8871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379   18.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5635   16.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1624   23.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7818   22.5425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061   17.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 17 13  1  0  0  0  0
 18 15  1  0  0  0  0
 19 14  1  0  0  0  0
 20 16  1  0  0  0  0
 21 16  1  0  0  0  0
 23 22  1  0  0  0  0
 26  2  1  0  0  0  0
 26 24  1  0  0  0  0
 27 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 17  1  0  0  0  0
 28 25  1  0  0  0  0
 29 18  1  0  0  0  0
 30 20  1  0  0  0  0
 30 29  1  0  0  0  0
 31 19  1  0  0  0  0
 32 21  1  0  0  0  0
 33 22  1  0  0  0  0
 33 31  1  0  0  0  0
 34 23  1  0  0  0  0
 34 32  1  0  0  0  0
 35 27  1  0  0  0  0
 36 26  2  0  0  0  0
 37 29  1  0  0  0  0
 38 30  1  0  0  0  0
 39 31  1  0  0  0  0
 40 32  1  0  0  0  0
 41 35  2  0  0  0  0
 42 28  1  0  0  0  0
 42 35  1  0  0  0  0
 43 33  1  0  0  0  0
 43 34  1  0  0  0  0
M  END


  Mrv2104 05262315432D          

 43 44  0  0  0  0            999 V2000
   -2.3357   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2310   23.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6212   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9068   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1923   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5222   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9511   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3801   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0945   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7027   20.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0383   20.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8090   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8823   20.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346   17.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8588   21.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5467   19.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5235   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5702   18.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4142   17.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0386   16.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8456   16.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020   23.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0013   21.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5165   22.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0876   22.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1943   21.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7262   19.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3907   18.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379   17.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0786   16.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9524   17.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2581   16.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3339   23.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5165   21.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2413   19.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8756   17.8871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379   18.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5635   16.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1624   23.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7818   22.5425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061   17.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 17 13  1  0  0  0  0
 18 15  1  0  0  0  0
 19 14  1  0  0  0  0
 20 16  1  0  0  0  0
 21 16  1  0  0  0  0
 23 22  1  0  0  0  0
 26  2  1  0  0  0  0
 26 24  1  0  0  0  0
 27 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 17  1  0  0  0  0
 28 25  1  0  0  0  0
 29 18  1  0  0  0  0
 30 20  1  0  0  0  0
 30 29  1  0  0  0  0
 31 19  1  0  0  0  0
 32 21  1  0  0  0  0
 33 22  1  0  0  0  0
 33 31  1  0  0  0  0
 34 23  1  0  0  0  0
 34 32  1  0  0  0  0
 35 27  1  0  0  0  0
 36 26  2  0  0  0  0
 37 29  1  0  0  0  0
 38 30  1  0  0  0  0
 39 31  1  0  0  0  0
 40 32  1  0  0  0  0
 41 35  2  0  0  0  0
 42 28  1  0  0  0  0
 42 35  1  0  0  0  0
 43 33  1  0  0  0  0
 43 34  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0337953

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCC(O)C(O)CCCCCC1CC(CC(C)=O)C(=O)O1

> <INCHI_IDENTIFIER>
InChI=1/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-19-31(39)33-22-23-34(43-33)32(40)21-16-20-30(38)29(37)18-15-12-13-17-28-25-27(24-26(2)36)35(41)42-28/h27-34,37-40H,3-25H2,1-2H3

> <INCHI_KEY>
GRPDKIJVLYPUGU-UHFFFAOYNA-N

> <FORMULA>
C35H64O8

> <MOLECULAR_WEIGHT>
612.889

> <EXACT_MASS>
612.460119021

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
107

> <JCHEM_AVERAGE_POLARIZABILITY>
75.47270352901974

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-(2-oxopropyl)-5-{6,7,11-trihydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undecyl}oxolan-2-one

> <JCHEM_LOGP>
6.4212098866666665

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.094302247038698

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.60327598690408

> <JCHEM_PKA_STRONGEST_BASIC>
-3.144020091129484

> <JCHEM_POLAR_SURFACE_AREA>
133.52

> <JCHEM_REFRACTIVITY>
168.8518

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
3-(2-oxopropyl)-5-{6,7,11-trihydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undecyl}oxolan-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0      -4.360  32.627   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      34.031  43.367   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.026  31.857   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.693  32.627   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.359  31.857   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.975  32.627   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.308  31.857   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.642  32.627   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.976  31.857   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.310  32.627   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.643  31.857   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      25.578  37.771   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      26.205  39.178   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.977  32.627   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      24.047  37.610   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      19.105  33.067   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      27.736  39.339   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      23.421  36.203   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      10.311  31.857   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      19.731  34.474   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      17.573  32.906   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      13.139  30.325   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      14.645  30.005   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      31.364  43.367   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      29.869  41.066   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      32.697  42.597   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      30.030  42.597   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      28.363  40.746   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      21.889  36.042   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      21.263  34.635   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      11.644  32.627   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      16.947  31.500   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      12.978  31.857   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      15.415  31.339   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.623  43.224   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      32.697  41.057   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      20.984  37.288   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      22.168  33.389   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      11.644  34.167   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      17.852  30.254   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      28.303  44.730   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      27.593  42.079   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      14.385  32.483   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2   26                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   14                                                       
CONECT   12   13   15                                                       
CONECT   13   12   17                                                       
CONECT   14   11   19                                                       
CONECT   15   12   18                                                       
CONECT   16   20   21                                                       
CONECT   17   13   28                                                       
CONECT   18   15   29                                                       
CONECT   19   14   31                                                       
CONECT   20   16   30                                                       
CONECT   21   16   32                                                       
CONECT   22   23   33                                                       
CONECT   23   22   34                                                       
CONECT   24   26   27                                                       
CONECT   25   27   28                                                       
CONECT   26    2   24   36                                                  
CONECT   27   24   25   35                                                  
CONECT   28   17   25   42                                                  
CONECT   29   18   30   37                                                  
CONECT   30   20   29   38                                                  
CONECT   31   19   33   39                                                  
CONECT   32   21   34   40                                                  
CONECT   33   22   31   43                                                  
CONECT   34   23   32   43                                                  
CONECT   35   27   41   42                                                  
CONECT   36   26                                                            
CONECT   37   29                                                            
CONECT   38   30                                                            
CONECT   39   31                                                            
CONECT   40   32                                                            
CONECT   41   35                                                            
CONECT   42   28   35                                                       
CONECT   43   33   34                                                       
MASTER        0    0    0    0    0    0    0    0   43    0   88    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₅H₆₄O₈

Average Mass

612.8890 Da

Monoisotopic Mass

612.46012 Da

IUPAC Name

3-(2-oxopropyl)-5-{6,7,11-trihydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undecyl}oxolan-2-one

Traditional Name

3-(2-oxopropyl)-5-{6,7,11-trihydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undecyl}oxolan-2-one

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCC(O)C(O)CCCCCC1CC(CC(C)=O)C(=O)O1

InChI Identifier

InChI=1/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-19-31(39)33-22-23-34(43-33)32(40)21-16-20-30(38)29(37)18-15-12-13-17-28-25-27(24-26(2)36)35(41)42-28/h27-34,37-40H,3-25H2,1-2H3

InChI Key

GRPDKIJVLYPUGU-UHFFFAOYNA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

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	6.42	ChemAxon
pKa (Strongest Acidic)	13.6	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	133.52 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	168.85 m³·mol⁻¹	ChemAxon
Polarizability	75.47 Å³	ChemAxon
Number of Rings	2	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

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Antony P, Vijayan R: Acetogenins from Annona muricata as potential inhibitors of antiapoptotic proteins: a molecular modeling study. Drug Des Devel Ther. 2016 Apr 13;10:1399-410. doi: 10.2147/DDDT.S103216. eCollection 2016. [PubMed:27110097 ]

Showing NP-Card for Annomuricin-D-one (NP0337953)

MOL for NP0337953 (Annomuricin-D-one)

3D MOL for NP0337953 (Annomuricin-D-one)

3D SDF for NP0337953 (Annomuricin-D-one)

3D-SDF for NP0337953 (Annomuricin-D-one)

PDB for NP0337953 (Annomuricin-D-one)

3D PDB for NP0337953 (Annomuricin-D-one)

SMILES for NP0337953 (Annomuricin-D-one)

INCHI for NP0337953 (Annomuricin-D-one)

Structure for NP0337953 (Annomuricin-D-one)

3D Structure for NP0337953 (Annomuricin-D-one)