NP-MRD: Showing NP-Card for Doscadenamide D (NP0353682)

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Record Information

Version

2.0

Created at

2026-02-24 15:56:25 UTC

Updated at

2026-02-24 16:15:41 UTC

NP-MRD ID

NP0353682

Natural Product DOI

https://doi.org/10.57994/8221

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Doscadenamide D

Description

Doscadenamide D was first documented in 2021 (PMID: 33480689).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03252313082D          

 33 33  0  0  1  0            999 V2000
    2.3896   -1.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -1.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9919   -1.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1849   -1.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2276   -0.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481   -0.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244    0.0336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0781   -0.3020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7926    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6505    0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0794    0.1105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0794    0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7939   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5083    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2228   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9373    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6518   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3662   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1529    0.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660    1.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6317    1.0955    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2448    0.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8032    1.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5879    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594    2.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5440    3.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7155    4.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5002    4.2812    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  7  1  0  0  0  0
  8  3  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 14  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  3  0  0  0  0
  7 24  1  0  0  0  0
 24 25  2  0  0  0  0
 26 24  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
M  END


  Mrv2104 03252313082D          

 33 33  0  0  1  0            999 V2000
    2.3896   -1.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -1.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9919   -1.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1849   -1.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2276   -0.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481   -0.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244    0.0336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0781   -0.3020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7926    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6505    0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0794    0.1105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0794    0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7939   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5083    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2228   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9373    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6518   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3662   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1529    0.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660    1.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6317    1.0955    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2448    0.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8032    1.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5879    2.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594    2.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5440    3.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7155    4.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5002    4.2812    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  7  1  0  0  0  0
  8  3  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 14  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  3  0  0  0  0
  7 24  1  0  0  0  0
 24 25  2  0  0  0  0
 26 24  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0353682

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(=O)N([C@H]1CCCCNC(=O)[C@H](C)CCCCC#C)C(=O)[C@H](C)CCCCC=C

> <INCHI_IDENTIFIER>
InChI=1S/C27H42N2O4/c1-6-8-10-12-16-21(3)26(31)28-19-15-14-18-23-24(33-5)20-25(30)29(23)27(32)22(4)17-13-11-9-7-2/h1,7,20-23H,2,8-19H2,3-5H3,(H,28,31)/t21-,22-,23+/m1/s1

> <INCHI_KEY>
RWWMWXQZNDCFJF-ZLNRFVROSA-N

> <FORMULA>
C27H42N2O4

> <MOLECULAR_WEIGHT>
458.643

> <EXACT_MASS>
458.31445784

$$$$

HEADER    PROTEIN                                 25-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-MAR-23         0                                  
HETATM    1  C   UNK     0       4.461  -2.650   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       2.996  -3.126   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.851  -2.095   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.345  -2.415   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.425  -1.082   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.956  -0.921   0.000  0.00  0.00           O+0
HETATM    7  N   UNK     0       0.606   0.063   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0       2.012  -0.564   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.346   0.206   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.680  -0.564   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.013   0.206   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.347  -0.564   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       8.681   0.206   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      10.015  -0.564   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      10.015  -2.104   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      11.348   0.206   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.348   1.746   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.682  -0.564   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      14.016   0.206   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      15.349  -0.564   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.683   0.206   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      18.017  -0.564   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      19.350  -1.334   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.285   1.569   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       1.430   2.600   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -1.179   2.045   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.324   1.014   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.499   3.551   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.964   4.027   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.284   5.534   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.749   6.009   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -5.069   7.516   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -6.534   7.992   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   24                                                  
CONECT    8    7    3    9                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22                                                            
CONECT   24    7   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   66    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₇H₄₂N₂O₄

Average Mass

458.6430 Da

Monoisotopic Mass

458.31446 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

COC1=CC(=O)N([C@H]1CCCCNC(=O)[C@H](C)CCCCC#C)C(=O)[C@H](C)CCCCC=C

InChI Identifier

InChI=1S/C27H42N2O4/c1-6-8-10-12-16-21(3)26(31)28-19-15-14-18-23-24(33-5)20-25(30)29(23)27(32)22(4)17-13-11-9-7-2/h1,7,20-23H,2,8-19H2,3-5H3,(H,28,31)/t21-,22-,23+/m1/s1

InChI Key

RWWMWXQZNDCFJF-ZLNRFVROSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View

Predicted Spectra

Not Available

Chemical Shift Submissions

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 600.0, Chloroform-d, simulated)	epoynton@sfu.ca	Not Available	Not Available	2026-02-24	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150.0, Chloroform-d, simulated)	epoynton@sfu.ca	Not Available	Not Available	2026-02-24	View Spectrum

Species

Species of Origin

Species Name	Source	Reference
Moorena bouillonii		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 Doscadenamide D (NP0353682)

MOL for NP0353682 (Doscadenamide D)

3D MOL for NP0353682 (Doscadenamide D)

3D SDF for NP0353682 (Doscadenamide D)

3D-SDF for NP0353682 (Doscadenamide D)

PDB for NP0353682 (Doscadenamide D)

3D PDB for NP0353682 (Doscadenamide D)

SMILES for NP0353682 (Doscadenamide D)

INCHI for NP0353682 (Doscadenamide D)

Structure for NP0353682 (Doscadenamide D)

3D Structure for NP0353682 (Doscadenamide D)