NP-MRD: Showing NP-Card for avermectin a2b (NP0145759)

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Record Information

Version

2.0

Created at

2022-09-02 01:01:26 UTC

Updated at

2022-09-02 01:01:26 UTC

NP-MRD ID

NP0145759

Secondary Accession Numbers

None

Natural Product Identification

Common Name

avermectin a2b

Description

Avermectin a2b belongs to the class of organic compounds known as milbemycins. These are a group of macrolides with a structure containing a 16-membered lactone ring fused to a 1,7-dioxaspiroundecane ring system and to either a benzofuran (or hydrogenated derivative thereof). In some cases (e.G. Milbemycin E), the tetrahydrofuranyl ring is missing. Milbemycins can be o-glycosylated at C13 to form Avermectins. Milbemycins are produced by Streptomyces species. Thus, avermectin A2B is considered to be a macrolide. Avermectin a2b is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. avermectin a2b is found in Streptomyces avermitilis. Based on a literature review very few articles have been published on Avermectin a2b.

Structure

MOL 3D MOL SDF PDB SMILES InChI

  Mrv1652309022203012D          

 63 69  0  0  1  0            999 V2000
   -2.8099   10.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6914    9.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9251    9.1583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8065    8.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0402    8.0363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9217    7.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1553    6.9143    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4924    7.4252    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3739    8.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2588    7.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1436    5.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2622    5.1812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0285    4.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6763    5.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1470    4.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9134    3.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6215    1.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3159    2.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  1  1  0  0  0
 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 28 32  1  0  0  0  0
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  3 62  1  0  0  0  0
 62 63  1  1  0  0  0
M  END

     RDKit          3D

137143  0  0  0  0  0  0  0  0999 V2000
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   -1.1024   -5.6368    0.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7080   -2.7219   -0.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7829   -3.8071    3.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4466    2.0029   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
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 63137  1  0
M  END

  Mrv1652309022203012D          

 63 69  0  0  1  0            999 V2000
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  5 59  1  0  0  0  0
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  3 62  1  0  0  0  0
 62 63  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0145759

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](OC)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C[C@H](O)[C@H](C)[C@H](O2)C(C)C)C5)[C@]34O)O[C@@H](C)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C48H74O15/c1-24(2)41-28(6)35(49)22-47(63-41)21-33-18-32(62-47)16-15-26(4)42(60-39-20-37(54-10)44(30(8)58-39)61-38-19-36(53-9)40(50)29(7)57-38)25(3)13-12-14-31-23-56-45-43(55-11)27(5)17-34(46(51)59-33)48(31,45)52/h12-15,17,24-25,28-30,32-45,49-50,52H,16,18-23H2,1-11H3/b13-12+,26-15+,31-14+/t25-,28-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43+,44-,45+,47-,48+/m0/s1

> <INCHI_KEY>
QUTFLJHOCPQPEW-WUSILSRKSA-N

> <FORMULA>
C48H74O15

> <MOLECULAR_WEIGHT>
891.105

> <EXACT_MASS>
890.502771683

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
137

> <JCHEM_AVERAGE_POLARIZABILITY>
97.17393346857355

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1'R,2R,4S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-4,24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-21'-methoxy-5,11',13',22'-tetramethyl-6-(propan-2-yl)-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-2'-one

> <ALOGPS_LOGP>
3.48

> <JCHEM_LOGP>
5.045392536333333

> <ALOGPS_LOGS>
-4.86

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.295678837684871

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.505744096551304

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9289431158638166

> <JCHEM_POLAR_SURFACE_AREA>
179.29

> <JCHEM_REFRACTIVITY>
231.48090000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.22e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'R,2R,4S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-4,24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-6-isopropyl-21'-methoxy-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-2'-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 02-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-SEP-22         0                                  
HETATM    1  C   UNK     0      -5.245  19.190   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -5.024  17.666   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -3.593  17.096   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.372  15.572   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.942  15.001   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.720  13.477   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -0.290  12.907   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.919  13.860   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.698  15.384   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.350  13.290   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       2.571  11.766   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       4.001  11.196   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.223   9.672   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.653   9.101   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.862  10.055   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.874   7.577   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.305   7.007   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.526   5.483   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.317   4.529   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.538   3.005   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.969   2.435   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       9.178   3.388   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      10.387   4.342   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.818   3.772   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      13.027   4.725   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      12.039   2.248   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.469   1.677   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      10.830   1.294   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      11.051  -0.230   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       9.842  -1.184   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      12.481  -0.801   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       9.399   1.864   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       8.957   4.912   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       5.329   2.051   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       3.899   2.622   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       3.677   4.146   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       2.689   1.668   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       2.750   0.129   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       1.448  -0.693   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.509  -2.231   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       0.085   0.024   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      -1.217  -0.798   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      -2.580  -0.081   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       0.024   1.563   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      -1.160   2.547   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -0.590   3.978   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       1.038   3.763   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       2.247   4.716   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       2.026   6.240   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       3.235   7.194   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       3.014   8.718   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       1.583   9.288   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       1.259   2.239   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0       1.352   0.701   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0       1.362  10.812   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -0.069  11.383   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      -1.278  10.429   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      -2.708  10.999   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      -0.733  15.955   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0      -0.954  17.479   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       0.255  18.432   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      -2.384  18.049   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      -2.606  19.573   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   62                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   59                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   56                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   55                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   51                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   33                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   34                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   32   33                                             
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   32                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
CONECT   32   28   22                                                       
CONECT   33   22   18                                                       
CONECT   34   20   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38   53                                                  
CONECT   38   37   39                                                       
CONECT   39   38   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42   44                                                  
CONECT   42   41   43                                                       
CONECT   43   42                                                            
CONECT   44   41   45   53                                                  
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48   53                                                  
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   13   52                                                  
CONECT   52   51                                                            
CONECT   53   47   37   44   54                                             
CONECT   54   53                                                            
CONECT   55   11   56                                                       
CONECT   56   55    7   57                                                  
CONECT   57   56   58                                                       
CONECT   58   57                                                            
CONECT   59    5   60                                                       
CONECT   60   59   61   62                                                  
CONECT   61   60                                                            
CONECT   62   60    3   63                                                  
CONECT   63   62                                                            
MASTER        0    0    0    0    0    0    0    0   63    0  138    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₈H₇₄O₁₅

Average Mass

891.1050 Da

Monoisotopic Mass

890.50277 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](OC)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C[C@H](O)[C@H](C)[C@H](O2)C(C)C)C5)[C@]34O)O[C@@H](C)[C@@H]1O

InChI Identifier

InChI=1S/C48H74O15/c1-24(2)41-28(6)35(49)22-47(63-41)21-33-18-32(62-47)16-15-26(4)42(60-39-20-37(54-10)44(30(8)58-39)61-38-19-36(53-9)40(50)29(7)57-38)25(3)13-12-14-31-23-56-45-43(55-11)27(5)17-34(46(51)59-33)48(31,45)52/h12-15,17,24-25,28-30,32-45,49-50,52H,16,18-23H2,1-11H3/b13-12+,26-15+,31-14+/t25-,28-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43+,44-,45+,47-,48+/m0/s1

InChI Key

QUTFLJHOCPQPEW-WUSILSRKSA-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Streptomyces avermitilis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as milbemycins. These are a group of macrolides with a structure containing a 16-membered lactone ring fused to a 1,7-dioxaspiroundecane ring system and to either a benzofuran (or hydrogenated derivative thereof). In some cases (e.G. Milbemycin E), the tetrahydrofuranyl ring is missing. Milbemycins can be o-glycosylated at C13 to form Avermectins. Milbemycins are produced by Streptomyces species.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Macrolides and analogues

Sub Class

Milbemycins

Direct Parent

Milbemycins

Alternative Parents

Substituents

Milbemycin
Disaccharide
Glycosyl compound
O-glycosyl compound
Ketal
Oxane
Tetrahydrofuran
Tertiary alcohol
Carboxylic acid ester
Lactone
Secondary alcohol
Acetal
Carboxylic acid derivative
Dialkyl ether
Ether
Oxacycle
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Organic oxide
Carbonyl group
Hydrocarbon derivative
Alcohol
Organic oxygen compound
Organooxygen compound
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

oligosaccharide (CHEBI:29531 )
Macrolides and lactone polyketides (C11960 )
Macrolides and lactone polyketides (LMPK04000019 )

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	3.48	ALOGPS
logS	-4.9	ALOGPS

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

10128270

KEGG Compound ID

C11960

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11953975

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for avermectin a2b (NP0145759)

MOL for NP0145759 (avermectin a2b)

3D MOL for NP0145759 (avermectin a2b)

3D SDF for NP0145759 (avermectin a2b)

3D-SDF for NP0145759 (avermectin a2b)

PDB for NP0145759 (avermectin a2b)

3D PDB for NP0145759 (avermectin a2b)

SMILES for NP0145759 (avermectin a2b)

INCHI for NP0145759 (avermectin a2b)

Structure for NP0145759 (avermectin a2b)

3D Structure for NP0145759 (avermectin a2b)