NP-MRD: Showing NP-Card for karstmycin G (NP0351813)

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Record Information

Version

2.0

Created at

2025-11-08 06:00:26 UTC

Updated at

2025-11-09 01:00:48 UTC

NP-MRD ID

NP0351813

Natural Product DOI

https://doi.org/10.57994/4883

Secondary Accession Numbers

None

Natural Product Identification

Common Name

karstmycin G

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05142323122D          

 22 22  0  0  1  0            999 V2000
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7309   -3.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    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
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 11  1  6  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
  8 20  2  0  0  0  0
  7 21  1  0  0  0  0
 21 22  2  0  0  0  0
  4 22  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0351813

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CN(C)C1=CC=C(C=C1)C(=O)C(\C)=C\[C@@](C)(O)\C=C\C(N)=O

> <INCHI_IDENTIFIER>
InChI=1S/C17H22N2O3/c1-12(11-17(2,22)10-9-15(18)20)16(21)13-5-7-14(8-6-13)19(3)4/h5-11,22H,1-4H3,(H2,18,20)/b10-9+,12-11+/t17-/m0/s1

> <INCHI_KEY>
GRKURXJCEXRFCK-LKCIYOFESA-N

> <FORMULA>
C17H22N2O3

> <MOLECULAR_WEIGHT>
302.374

> <EXACT_MASS>
302.163042576

$$$$

HEADER    PROTEIN                                 14-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   14-MAY-23         0                                  
HETATM    1  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       1.334   3.850   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       3.231  -6.724   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       4.771  -4.056   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.335  -6.160   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.668  -8.470   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0       8.002  -7.700   0.000  0.00  0.00           N+0
HETATM   19  O   UNK     0       6.668 -10.010   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -0.000  -3.080   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   22                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   21                                                  
CONECT    8    7    9   20                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20    8                                                            
CONECT   21    7   22                                                       
CONECT   22   21    4                                                       
MASTER        0    0    0    0    0    0    0    0   22    0   44    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₇H₂₂N₂O₃

Average Mass

302.3740 Da

Monoisotopic Mass

302.16304 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CN(C)C1=CC=C(C=C1)C(=O)C(\C)=C\[C@@](C)(O)\C=C\C(N)=O

InChI Identifier

InChI=1S/C17H22N2O3/c1-12(11-17(2,22)10-9-15(18)20)16(21)13-5-7-14(8-6-13)19(3)4/h5-11,22H,1-4H3,(H2,18,20)/b10-9+,12-11+/t17-/m0/s1

InChI Key

GRKURXJCEXRFCK-LKCIYOFESA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	377514736@qq.com	Institute of Tropical Bioscience and Biotechnology, CATAS	Yang Li	2025-11-08	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	377514736@qq.com	Institute of Tropical Bioscience and Biotechnology, CATAS	Yang Li	2025-11-08	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	377514736@qq.com	Institute of Tropical Bioscience and Biotechnology, CATAS	Yang Li	2025-11-08	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	377514736@qq.com	Institute of Tropical Bioscience and Biotechnology, CATAS	Yang Li	2025-11-08	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CD3OD, experimental)	377514736@qq.com	Institute of Tropical Bioscience and Biotechnology, CATAS	Yang Li	2025-11-08	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, CD3OD, experimental)	377514736@qq.com	Institute of Tropical Bioscience and Biotechnology, CATAS	Yang Li	2025-11-08	View Spectrum

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

External Links

Not Available

References

General References

Showing NP-Card for karstmycin G (NP0351813)

MOL for NP0351813 (karstmycin G)

3D MOL for NP0351813 (karstmycin G)

3D SDF for NP0351813 (karstmycin G)

3D-SDF for NP0351813 (karstmycin G)

PDB for NP0351813 (karstmycin G)

3D PDB for NP0351813 (karstmycin G)

SMILES for NP0351813 (karstmycin G)

INCHI for NP0351813 (karstmycin G)

Structure for NP0351813 (karstmycin G)

3D Structure for NP0351813 (karstmycin G)