NP-MRD: Showing NP-Card for Talaropeptide A (NP0331187)

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Record Information

Version

2.0

Created at

2022-11-21 23:36:04 UTC

Updated at

2024-09-03 04:14:52 UTC

NP-MRD ID

NP0331187

Natural Product DOI

https://doi.org/10.57994/0070

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Talaropeptide A

Description

Talaropeptide A belongs to the class of organic compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. Talaropeptide A was first documented in 2018 (PMID: 30234104). Based on a literature review very few articles have been published on Talaropeptide A.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652311222200362D          

 89 90  0  0  1  0            999 V2000
    5.3254   -9.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408   -9.7440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3693  -10.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9823  -11.1030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7670  -10.8481    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3801  -11.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9385  -10.0411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8108  -11.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4239  -12.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2524  -13.2690    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4678  -13.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2962  -14.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8547  -12.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8655  -13.8210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6940  -14.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3070  -15.1800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2632  -14.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7486  -16.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9093  -14.8829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0026   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5737   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2881   -2.8875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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 15 28  2  0  0  0  0
  9 29  2  0  0  0  0
  3 30  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
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M  END


  Mrv1652311222200362D          

 89 90  0  0  1  0            999 V2000
    5.3254   -9.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408   -9.7440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3693  -10.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9823  -11.1030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7670  -10.8481    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3801  -11.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8108  -11.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2881   -5.3625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0026   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1431   -9.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5300   -8.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9715  -10.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 87 89  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0331187

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC[C@H](C)[C@H](N(C)C(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C65H111N11O13/c1-24-41(14)54(57(80)67-45(65(88)89)33-35(2)3)75(23)60(83)47(34-44-29-26-25-27-30-44)70(18)62(85)51(38(8)9)74(22)63(86)52(39(10)11)72(20)59(82)46-31-28-32-76(46)64(87)53(40(12)13)73(21)61(84)49(43(16)77)69-55(78)48(36(4)5)68-56(79)50(37(6)7)71(19)58(81)42(15)66-17/h25-27,29-30,35-43,45-54,66,77H,24,28,31-34H2,1-23H3,(H,67,80)(H,68,79)(H,69,78)(H,88,89)/t41-,42-,43+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-/m0/s1

> <INCHI_KEY>
XDMCELQXXFNJAG-DSFXNNMOSA-N

> <FORMULA>
C65H111N11O13

> <MOLECULAR_WEIGHT>
1254.667

> <EXACT_MASS>
1253.836282678

$$$$

HEADER    PROTEIN                                 22-NOV-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-NOV-22         0                                  
HETATM    1  C   UNK     0       9.941 -17.713   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       8.476 -18.189   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       8.156 -19.695   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.300 -20.726   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.765 -20.250   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.909 -21.280   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      11.085 -18.743   0.000  0.00  0.00           O+0
HETATM    8  N   UNK     0       8.980 -22.232   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      10.125 -23.262   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.804 -24.769   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.340 -25.245   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.020 -26.751   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.195 -24.214   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0      10.949 -25.799   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0      10.629 -27.306   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.773 -28.336   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      13.238 -27.860   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      14.382 -28.891   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      13.558 -26.354   0.000  0.00  0.00           C+0
HETATM   20  N   UNK     0      11.453 -29.842   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0       9.988 -30.318   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      12.597 -30.873   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      12.277 -32.379   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      10.813 -32.855   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0      13.422 -33.410   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0      13.101 -34.916   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      14.062 -30.397   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       9.164 -27.781   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      11.589 -22.787   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       6.691 -20.171   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       7.332 -17.158   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       7.652 -15.652   0.000  0.00  0.00           C+0
HETATM   33  N   UNK     0       6.507 -14.622   0.000  0.00  0.00           N+0
HETATM   34  C   UNK     0       6.668 -13.090   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.262 -12.464   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       4.231 -13.608   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.001 -14.942   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       8.002 -12.320   0.000  0.00  0.00           C+0
HETATM   39  N   UNK     0       8.002 -10.780   0.000  0.00  0.00           N+0
HETATM   40  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      10.669 -10.780   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      12.003 -10.010   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       9.336  -8.470   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0      10.669  -7.700   0.000  0.00  0.00           N+0
HETATM   47  C   UNK     0      12.003  -8.470   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      10.669  -6.160   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       9.336  -5.390   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       9.336  -3.850   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       8.002  -6.160   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      12.003  -5.390   0.000  0.00  0.00           C+0
HETATM   53  N   UNK     0      12.003  -3.850   0.000  0.00  0.00           N+0
HETATM   54  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      13.337  -3.080   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      14.670  -3.850   0.000  0.00  0.00           C+0
HETATM   57  N   UNK     0      14.670  -5.390   0.000  0.00  0.00           N+0
HETATM   58  C   UNK     0      16.004  -6.160   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      16.004  -7.700   0.000  0.00  0.00           C+0
HETATM   60  N   UNK     0      17.338  -8.470   0.000  0.00  0.00           N+0
HETATM   61  C   UNK     0      17.338 -10.010   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      18.672 -10.780   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      18.672 -12.320   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      20.005 -13.090   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      17.338 -13.090   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      16.004 -10.780   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0      16.004 -12.320   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      14.670 -10.010   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      14.670  -8.470   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0      17.338  -5.390   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      18.672  -6.160   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      18.672  -7.700   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0      17.338  -3.850   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      13.337  -6.160   0.000  0.00  0.00           C+0
HETATM   75  O   UNK     0      16.004  -3.080   0.000  0.00  0.00           O+0
HETATM   76  C   UNK     0      13.337  -1.540   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0      14.670  -0.770   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0      14.670   0.770   0.000  0.00  0.00           C+0
HETATM   79  C   UNK     0      16.004   1.540   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      17.338   0.770   0.000  0.00  0.00           C+0
HETATM   81  C   UNK     0      17.338  -0.770   0.000  0.00  0.00           C+0
HETATM   82  C   UNK     0      16.004  -1.540   0.000  0.00  0.00           C+0
HETATM   83  O   UNK     0      12.629  -6.797   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0       8.002  -7.700   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0       9.336 -13.090   0.000  0.00  0.00           O+0
HETATM   86  O   UNK     0       9.116 -15.176   0.000  0.00  0.00           O+0
HETATM   87  C   UNK     0       5.867 -17.634   0.000  0.00  0.00           C+0
HETATM   88  C   UNK     0       4.723 -16.604   0.000  0.00  0.00           C+0
HETATM   89  C   UNK     0       5.547 -19.141   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   31                                                  
CONECT    3    2    4   30                                                  
CONECT    4    3    5    8                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    4    9                                                       
CONECT    9    8   10   29                                                  
CONECT   10    9   11   14                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   10   15                                                       
CONECT   15   14   16   28                                                  
CONECT   16   15   17   20                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   16   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   27                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25                                                            
CONECT   27   22                                                            
CONECT   28   15                                                            
CONECT   29    9                                                            
CONECT   30    3                                                            
CONECT   31    2   32   87                                                  
CONECT   32   31   33   86                                                  
CONECT   33   32   34   37                                                  
CONECT   34   33   35   38                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   33                                                       
CONECT   38   34   39   85                                                  
CONECT   39   38   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42   45                                                  
CONECT   42   41   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42                                                            
CONECT   45   41   46   84                                                  
CONECT   46   45   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46   49   52                                                  
CONECT   49   48   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49                                                            
CONECT   52   48   53   83                                                  
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   56   76                                                  
CONECT   56   55   57   75                                                  
CONECT   57   56   58   74                                                  
CONECT   58   57   59   70                                                  
CONECT   59   58   60   69                                                  
CONECT   60   59   61                                                       
CONECT   61   60   62   66                                                  
CONECT   62   61   63                                                       
CONECT   63   62   64   65                                                  
CONECT   64   63                                                            
CONECT   65   63                                                            
CONECT   66   61   67   68                                                  
CONECT   67   66                                                            
CONECT   68   66                                                            
CONECT   69   59                                                            
CONECT   70   58   71   73                                                  
CONECT   71   70   72                                                       
CONECT   72   71                                                            
CONECT   73   70                                                            
CONECT   74   57                                                            
CONECT   75   56                                                            
CONECT   76   55   77                                                       
CONECT   77   76   78   82                                                  
CONECT   78   77   79                                                       
CONECT   79   78   80                                                       
CONECT   80   79   81                                                       
CONECT   81   80   82                                                       
CONECT   82   81   77                                                       
CONECT   83   52                                                            
CONECT   84   45                                                            
CONECT   85   38                                                            
CONECT   86   32                                                            
CONECT   87   31   88   89                                                  
CONECT   88   87                                                            
CONECT   89   87                                                            
MASTER        0    0    0    0    0    0    0    0   89    0  180    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₆₅H₁₁₁N₁₁O₁₃

Average Mass

1254.6670 Da

Monoisotopic Mass

1253.83628 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC[C@H](C)[C@H](N(C)C(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Identifier

InChI=1S/C65H111N11O13/c1-24-41(14)54(57(80)67-45(65(88)89)33-35(2)3)75(23)60(83)47(34-44-29-26-25-27-30-44)70(18)62(85)51(38(8)9)74(22)63(86)52(39(10)11)72(20)59(82)46-31-28-32-76(46)64(87)53(40(12)13)73(21)61(84)49(43(16)77)69-55(78)48(36(4)5)68-56(79)50(37(6)7)71(19)58(81)42(15)66-17/h25-27,29-30,35-43,45-54,66,77H,24,28,31-34H2,1-23H3,(H,67,80)(H,68,79)(H,69,78)(H,88,89)/t41-,42-,43+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-/m0/s1

InChI Key

XDMCELQXXFNJAG-DSFXNNMOSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, CDCl3, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
MLEV NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C2D6OS, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2024-05-13	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
sp. CMB-TU011		Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Peptidomimetics

Sub Class

Hybrid peptides

Direct Parent

Hybrid peptides

Alternative Parents

Substituents

Hybrid peptide
Phenylalanine or derivatives
Leucine or derivatives
Valine or derivatives
Proline or derivatives
N-acyl-alpha amino acid or derivatives
N-acyl-alpha-amino acid
Alpha-amino acid amide
Alanine or derivatives
Amphetamine or derivatives
Alpha-amino acid or derivatives
Pyrrolidine-2-carboxamide
Pyrrolidine carboxylic acid or derivatives
N-acylpyrrolidine
Benzenoid
N-acyl-amine
Monocyclic benzene moiety
Tertiary carboxylic acid amide
Pyrrolidine
Amino acid
Secondary alcohol
Carboxamide group
Amino acid or derivatives
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Secondary amine
Monocarboxylic acid or derivatives
Secondary aliphatic amine
Carboxylic acid
Carboxylic acid derivative
Carboximidic acid derivative
Carboximidic acid
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Amine
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

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

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

71048869

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

156581780

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Dewapriya P, Khalil ZG, Prasad P, Salim AA, Cruz-Morales P, Marcellin E, Capon RJ: Talaropeptides A-D: Structure and Biosynthesis of Extensively N-methylated Linear Peptides From an Australian Marine Tunicate-Derived Talaromyces sp. Front Chem. 2018 Sep 4;6:394. doi: 10.3389/fchem.2018.00394. eCollection 2018. [PubMed:30234104 ]

Showing NP-Card for Talaropeptide A (NP0331187)

MOL for NP0331187 (Talaropeptide A)

3D MOL for NP0331187 (Talaropeptide A)

3D SDF for NP0331187 (Talaropeptide A)

3D-SDF for NP0331187 (Talaropeptide A)

PDB for NP0331187 (Talaropeptide A)

3D PDB for NP0331187 (Talaropeptide A)

SMILES for NP0331187 (Talaropeptide A)

INCHI for NP0331187 (Talaropeptide A)

Structure for NP0331187 (Talaropeptide A)

3D Structure for NP0331187 (Talaropeptide A)