NP-MRD: Showing NP-Card for drymariamide A (NP0332775)

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Record Information

Version

1.0

Created at

2024-04-20 00:08:53 UTC

Updated at

2024-04-28 18:20:15 UTC

NP-MRD ID

NP0332775

Secondary Accession Numbers

None

Natural Product Identification

Common Name

drymariamide A

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 01022302452D          

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M  END


  Mrv2104 01022302452D          

 55 61  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
NP0332775

> <DATABASE_NAME>
NP-MRD

> <SMILES>
OC1=CC=C(C[C@@H]2NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC2=O)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C41H45N7O7/c49-28-16-14-26(15-17-28)20-31-37(51)46-33(22-27-23-42-30-11-5-4-10-29(27)30)41(55)47-18-6-12-34(47)38(52)43-24-36(50)44-32(21-25-8-2-1-3-9-25)40(54)48-19-7-13-35(48)39(53)45-31/h1-5,8-11,14-17,23,31-35,42,49H,6-7,12-13,18-22,24H2,(H,43,52)(H,44,50)(H,45,53)(H,46,51)/t31-,32-,33-,34-,35-/m0/s1

> <INCHI_KEY>
MBBWOYPFGHINAJ-ZZTWKDBPSA-N

> <FORMULA>
C41H45N7O7

> <MOLECULAR_WEIGHT>
747.853

> <EXACT_MASS>
747.338046817

$$$$

HEADER    PROTEIN                                 02-JAN-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-JAN-23         0                                  
HETATM    1  O   UNK     0      12.509   0.238   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      11.693  -1.069   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      10.154  -1.015   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       9.431   0.344   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.892   0.398   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0       7.076  -0.909   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       5.537  -0.855   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.814   0.504   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.275   0.558   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.327  -0.656   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       0.880  -0.130   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       0.933   1.409   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.413   1.834   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.785   3.328   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.677   4.398   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.197   3.973   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.175   2.479   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.881  -2.013   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.182  -2.108   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       7.168   1.757   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      10.247   1.651   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       9.523   3.010   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.984   3.063   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.261   4.423   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.077   5.729   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       7.353   7.089   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       9.616   5.676   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      10.339   4.316   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      12.417  -2.428   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      13.911  -2.800   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      14.019  -4.336   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      12.751  -4.765   0.000  0.00  0.00           C+0
HETATM   33  N   UNK     0      11.601  -3.734   0.000  0.00  0.00           N+0
HETATM   34  C   UNK     0      12.324  -5.094   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.509  -6.400   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.232  -7.760   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      13.771  -7.813   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      14.587  -6.507   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      16.126  -6.560   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      16.849  -7.920   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.034  -9.226   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      14.495  -9.172   0.000  0.00  0.00           C+0
HETATM   43  N   UNK     0       9.970  -6.347   0.000  0.00  0.00           N+0
HETATM   44  C   UNK     0       9.154  -7.653   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       7.615  -7.600   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0       6.892  -6.240   0.000  0.00  0.00           N+0
HETATM   47  C   UNK     0       5.352  -6.187   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       4.629  -4.827   0.000  0.00  0.00           C+0
HETATM   49  N   UNK     0       5.445  -3.521   0.000  0.00  0.00           N+0
HETATM   50  C   UNK     0       4.455  -2.342   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       3.027  -2.919   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       3.135  -4.455   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0       4.537  -7.493   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0       9.877  -9.013   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0      13.864  -5.147   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   29                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   21                                                  
CONECT    5    4    6   20                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   18                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   13                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12    9   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   12                                                       
CONECT   18    7   19   49                                                  
CONECT   19   18                                                            
CONECT   20    5                                                            
CONECT   21    4   22                                                       
CONECT   22   21   23   28                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   22                                                       
CONECT   29    2   30   33                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   29   32   34                                                  
CONECT   34   33   35   55                                                  
CONECT   35   34   36   43                                                  
CONECT   36   35   37                                                       
CONECT   37   36   38   42                                                  
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   37                                                       
CONECT   43   35   44                                                       
CONECT   44   43   45   54                                                  
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48   53                                                  
CONECT   48   47   49   52                                                  
CONECT   49   48   18   50                                                  
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   48                                                       
CONECT   53   47                                                            
CONECT   54   44                                                            
CONECT   55   34                                                            
MASTER        0    0    0    0    0    0    0    0   55    0  122    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₁H₄₅N₇O₇

Average Mass

747.8530 Da

Monoisotopic Mass

747.33805 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

OC1=CC=C(C[C@@H]2NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC2=O)C=C1

InChI Identifier

InChI=1S/C41H45N7O7/c49-28-16-14-26(15-17-28)20-31-37(51)46-33(22-27-23-42-30-11-5-4-10-29(27)30)41(55)47-18-6-12-34(47)38(52)43-24-36(50)44-32(21-25-8-2-1-3-9-25)40(54)48-19-7-13-35(48)39(53)45-31/h1-5,8-11,14-17,23,31-35,42,49H,6-7,12-13,18-22,24H2,(H,43,52)(H,44,50)(H,45,53)(H,46,51)/t31-,32-,33-,34-,35-/m0/s1

InChI Key

MBBWOYPFGHINAJ-ZZTWKDBPSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 151 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
MLEV NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C5D5N, experimental)	s19-zhangzongyi@simm.ac.cn	SIMM, CAS	zzy970618	2024-04-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 599.63359778 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125.771622357 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Drymaria cordata		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

Not Available

Showing NP-Card for drymariamide A (NP0332775)

MOL for NP0332775 (drymariamide A)

3D MOL for NP0332775 (drymariamide A)

3D SDF for NP0332775 (drymariamide A)

3D-SDF for NP0332775 (drymariamide A)

PDB for NP0332775 (drymariamide A)

3D PDB for NP0332775 (drymariamide A)

SMILES for NP0332775 (drymariamide A)

INCHI for NP0332775 (drymariamide A)

Structure for NP0332775 (drymariamide A)

3D Structure for NP0332775 (drymariamide A)