NP-MRD: Showing NP-Card for Talaropeptide C (NP0331184)

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Record Information

Version

2.0

Created at

2022-11-21 23:17:22 UTC

Updated at

2024-09-03 04:14:52 UTC

NP-MRD ID

NP0331184

Natural Product DOI

https://doi.org/10.57994/0067

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Talaropeptide C

Description

Talaropeptide C 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. Based on a literature review very few articles have been published on Talaropeptide C.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652311222200172D          

 92 93  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
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    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
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    7.2632  -14.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1355  -15.9870    0.0000 N   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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    7.0187  -18.7050    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
    6.2085  -12.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5846  -10.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  9 32  2  0  0  0  0
  3 33  2  0  0  0  0
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M  END


  Mrv1652311222200172D          

 92 93  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
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    6.3801  -11.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7158   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7158   -3.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1447   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8592   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -3.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5737   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -4.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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
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    7.8592    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8838   -8.1301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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  8  9  1  0  0  0  0
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 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 16 20  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 25 29  1  0  0  0  0
 22 30  2  0  0  0  0
 15 31  2  0  0  0  0
  9 32  2  0  0  0  0
  3 33  2  0  0  0  0
 34  2  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 36 40  1  0  0  0  0
 37 41  1  1  0  0  0
 41 42  1  0  0  0  0
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 44 42  1  6  0  0  0
 44 45  1  0  0  0  0
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 44 48  1  0  0  0  0
 48 49  1  0  0  0  0
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 51 52  1  0  0  0  0
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 55 56  1  0  0  0  0
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 58 59  1  0  0  0  0
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 61 60  1  1  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
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 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
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 35 89  2  0  0  0  0
 34 90  1  0  0  0  0
 90 91  1  0  0  0  0
 90 92  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0331184

> <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)N(C)C(C)=O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C67H113N11O14/c1-25-42(14)56(59(83)68-47(67(91)92)34-36(2)3)77(24)62(86)49(35-46-30-27-26-28-31-46)72(19)64(88)53(39(8)9)76(23)65(89)54(40(10)11)74(21)61(85)48-32-29-33-78(48)66(90)55(41(12)13)75(22)63(87)51(44(16)79)70-57(81)50(37(4)5)69-58(82)52(38(6)7)73(20)60(84)43(15)71(18)45(17)80/h26-28,30-31,36-44,47-56,79H,25,29,32-35H2,1-24H3,(H,68,83)(H,69,82)(H,70,81)(H,91,92)/t42-,43-,44+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1

> <INCHI_KEY>
PQWHSBFCJLNLLH-BKKSKTJNSA-N

> <FORMULA>
C67H113N11O14

> <MOLECULAR_WEIGHT>
1296.704

> <EXACT_MASS>
1295.846847363

$$$$

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  C   UNK     0      14.246 -35.946   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      11.637 -35.392   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      14.886 -32.934   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      14.062 -30.397   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       9.164 -27.781   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      11.589 -22.787   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       6.691 -20.171   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       7.332 -17.158   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.652 -15.652   0.000  0.00  0.00           C+0
HETATM   36  N   UNK     0       6.507 -14.622   0.000  0.00  0.00           N+0
HETATM   37  C   UNK     0       6.668 -13.090   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       5.262 -12.464   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       4.231 -13.608   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       5.001 -14.942   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       8.002 -12.320   0.000  0.00  0.00           C+0
HETATM   42  N   UNK     0       8.002 -10.780   0.000  0.00  0.00           N+0
HETATM   43  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      10.669 -10.780   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      12.003 -10.010   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       9.336  -8.470   0.000  0.00  0.00           C+0
HETATM   49  N   UNK     0      10.669  -7.700   0.000  0.00  0.00           N+0
HETATM   50  C   UNK     0      12.003  -8.470   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      10.669  -6.160   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       9.336  -5.390   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       9.336  -3.850   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       8.002  -6.160   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      12.003  -5.390   0.000  0.00  0.00           C+0
HETATM   56  N   UNK     0      12.003  -3.850   0.000  0.00  0.00           N+0
HETATM   57  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      13.337  -3.080   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      14.670  -3.850   0.000  0.00  0.00           C+0
HETATM   60  N   UNK     0      14.670  -5.390   0.000  0.00  0.00           N+0
HETATM   61  C   UNK     0      16.004  -6.160   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      16.004  -7.700   0.000  0.00  0.00           C+0
HETATM   63  N   UNK     0      17.338  -8.470   0.000  0.00  0.00           N+0
HETATM   64  C   UNK     0      17.338 -10.010   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      18.672 -10.780   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      18.672 -12.320   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      20.005 -13.090   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      17.338 -13.090   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      16.004 -10.780   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0      16.004 -12.320   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0      14.670 -10.010   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      14.670  -8.470   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0      17.338  -5.390   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      18.672  -6.160   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0      18.672  -7.700   0.000  0.00  0.00           C+0
HETATM   76  C   UNK     0      17.338  -3.850   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0      13.337  -6.160   0.000  0.00  0.00           C+0
HETATM   78  O   UNK     0      16.004  -3.080   0.000  0.00  0.00           O+0
HETATM   79  C   UNK     0      13.337  -1.540   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      14.670  -0.770   0.000  0.00  0.00           C+0
HETATM   81  C   UNK     0      14.670   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  C   UNK     0      17.338   0.770   0.000  0.00  0.00           C+0
HETATM   84  C   UNK     0      17.338  -0.770   0.000  0.00  0.00           C+0
HETATM   85  C   UNK     0      16.004  -1.540   0.000  0.00  0.00           C+0
HETATM   86  O   UNK     0      12.629  -6.797   0.000  0.00  0.00           O+0
HETATM   87  O   UNK     0       8.002  -7.700   0.000  0.00  0.00           O+0
HETATM   88  O   UNK     0       9.336 -13.090   0.000  0.00  0.00           O+0
HETATM   89  O   UNK     0       9.116 -15.176   0.000  0.00  0.00           O+0
HETATM   90  C   UNK     0       5.867 -17.634   0.000  0.00  0.00           C+0
HETATM   91  C   UNK     0       4.723 -16.604   0.000  0.00  0.00           C+0
HETATM   92  C   UNK     0       5.547 -19.141   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   34                                                  
CONECT    3    2    4   33                                                  
CONECT    4    3    5    8                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    4    9                                                       
CONECT    9    8   10   32                                                  
CONECT   10    9   11   14                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   10   15                                                       
CONECT   15   14   16   31                                                  
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   30                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   29                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   25                                                            
CONECT   30   22                                                            
CONECT   31   15                                                            
CONECT   32    9                                                            
CONECT   33    3                                                            
CONECT   34    2   35   90                                                  
CONECT   35   34   36   89                                                  
CONECT   36   35   37   40                                                  
CONECT   37   36   38   41                                                  
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   36                                                       
CONECT   41   37   42   88                                                  
CONECT   42   41   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42   45   48                                                  
CONECT   45   44   46   47                                                  
CONECT   46   45                                                            
CONECT   47   45                                                            
CONECT   48   44   49   87                                                  
CONECT   49   48   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52   55                                                  
CONECT   52   51   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52                                                            
CONECT   55   51   56   86                                                  
CONECT   56   55   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56   59   79                                                  
CONECT   59   58   60   78                                                  
CONECT   60   59   61   77                                                  
CONECT   61   60   62   73                                                  
CONECT   62   61   63   72                                                  
CONECT   63   62   64                                                       
CONECT   64   63   65   69                                                  
CONECT   65   64   66                                                       
CONECT   66   65   67   68                                                  
CONECT   67   66                                                            
CONECT   68   66                                                            
CONECT   69   64   70   71                                                  
CONECT   70   69                                                            
CONECT   71   69                                                            
CONECT   72   62                                                            
CONECT   73   61   74   76                                                  
CONECT   74   73   75                                                       
CONECT   75   74                                                            
CONECT   76   73                                                            
CONECT   77   60                                                            
CONECT   78   59                                                            
CONECT   79   58   80                                                       
CONECT   80   79   81   85                                                  
CONECT   81   80   82                                                       
CONECT   82   81   83                                                       
CONECT   83   82   84                                                       
CONECT   84   83   85                                                       
CONECT   85   84   80                                                       
CONECT   86   55                                                            
CONECT   87   48                                                            
CONECT   88   41                                                            
CONECT   89   35                                                            
CONECT   90   34   91   92                                                  
CONECT   91   90                                                            
CONECT   92   90                                                            
MASTER        0    0    0    0    0    0    0    0   92    0  186    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₆₇H₁₁₃N₁₁O₁₄

Average Mass

1296.7040 Da

Monoisotopic Mass

1295.84685 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)N(C)C(C)=O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Identifier

InChI=1S/C67H113N11O14/c1-25-42(14)56(59(83)68-47(67(91)92)34-36(2)3)77(24)62(86)49(35-46-30-27-26-28-31-46)72(19)64(88)53(39(8)9)76(23)65(89)54(40(10)11)74(21)61(85)48-32-29-33-78(48)66(90)55(41(12)13)75(22)63(87)51(44(16)79)70-57(81)50(37(4)5)69-58(82)52(38(6)7)73(20)60(84)43(15)71(18)45(17)80/h26-28,30-31,36-44,47-56,79H,25,29,32-35H2,1-24H3,(H,68,83)(H,69,82)(H,70,81)(H,91,92)/t42-,43-,44+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1

InChI Key

PQWHSBFCJLNLLH-BKKSKTJNSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2022-11-21	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2022-11-21	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, CD3OD, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2022-11-21	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CD3OD, experimental)	z.khalil@uq.edu.au	Not Available	Not Available	2022-11-21	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

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
Acetamide
Tertiary carboxylic acid amide
Pyrrolidine
Secondary alcohol
Carboxamide group
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Monocarboxylic acid or derivatives
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
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

71048871

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

156581782

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Talaropeptide C (NP0331184)

MOL for NP0331184 (Talaropeptide C)

3D MOL for NP0331184 (Talaropeptide C)

3D SDF for NP0331184 (Talaropeptide C)

3D-SDF for NP0331184 (Talaropeptide C)

PDB for NP0331184 (Talaropeptide C)

3D PDB for NP0331184 (Talaropeptide C)

SMILES for NP0331184 (Talaropeptide C)

INCHI for NP0331184 (Talaropeptide C)

Structure for NP0331184 (Talaropeptide C)

3D Structure for NP0331184 (Talaropeptide C)